N – Pu catalyst

N,N,N’,N’-tetramethyl-1,3-butanediamine

Structural formula

Business number	02CR
Molecular formula	C8H20N2
Molecular weight	144.26
label	N,N,N’,N’-tetramethyl-1,3-diaminobutane, (CH3)2NCH(CH3)CH2CH2N(CH3)2, 1,3-Bis(dimethylamino)butane, 1,3-Diaminobutane,n,n,n’,n’-tetramethyl-, N,n,n(sup1),n(sup1)-tetramethyl-1,3-diaminobutane, N,n,n’,n”-tetramethylbutane-1,3-diamine, N,n,n’,n’-tetramethylbutane-1,3-diamine, N,n,n’,n’-tetramethyl-3-butanediamine

Numbering system

CAS number:97-84-7

MDL number:MFCD00025678

EINECS number:202-610-4

RTECS number:EJ7525000

BRN number:1698054

PubChem number:24848551

Physical property data

1. Properties: colorless liquid.

2. Density (g/mL, 25℃): 0.787

3. Relative vapor density (g/mL, air=1): 5

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): 165

6. Boiling point (ºC, kPa): Undetermined

7. Refractive index: 1.431

8. Flash point (ºC): 41

9. Specific rotation (º): Undetermined

10 . Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 20ºC): 1.64

12. Saturated vapor pressure (kPa, ºC): Not determined Determined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa ): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): 7.8

18. Lower explosion limit (%, V/V): 0.8

19. Solubility: Undetermined

Toxicological data

1. Skin/eye irritation: Start irritation test: rabbit skin contact, 1mgREACTION SEVERITY, moderate reaction; Standard Dresser test: rabbit eye contact, 5mgREACTION SEVERITY, moderate reaction; 2. Acute toxicity: Rat oral LD50: 750mg /kg; Rat inhalation LC50: 360ppm/4H; Mouse intravenous injection LD50: 180mg/kg; Rabbit skin contact LD50: 320mg/kg; 3. Other multiple dose toxicity: rat inhalation TCLo: 50700ppb/6H/11D-I;

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 46.51

2. Molar volume (cm³/mol): 175.4

3. Isotonic specific volume (90.2K ): 399.1

4. Surface tension (dyne/cm): 26.7

5. Polarizability (10-24cm3): 18.43

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 79.3

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with strong oxidizing agents.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire, heat sources and anti-static. Protect from direct sunlight. The packaging is sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None

Purpose

None

N,N’-diphenyl-p-phenylenediamine

Structural formula

Business number	01HG
Molecular formula	C18H16N2
Molecular weight	260.33
label	Anti-aging agent PPD, diphenyltetraphenyldiamine, 1,4-Diphenylaminobenzene, Antioxidant PPD, 2-phenyl-4-phenyl-diamine, 1,4 – diphenyl benzene, Universal antioxidant

Numbering system

CAS number:74-31-7

MDL number:MFCD00003015

EINECS number:200-806-4

RTECS number:ST2275000

BRN number:2215944

PubChem number:24867020

Physical property data

1. Properties: gray powder or flakes. Is flammable. The color becomes darker in the air and under light

2. Density (g/mL, 25/4℃): 1.22～1.31

3. Relative vapor density (g/mL, air=1): Uncertain

4. Melting point (ºC): 152

5. Boiling point ( ºC, normal pressure): 282

6. Boiling point (ºC, 0.5mmHg): 220-225

7. Refractive index: Uncertain

8. Flash point (ºC, 1mmHg): 220-225

9. Specific rotation (º): Uncertain

10. Autoignition point or ignition temperature (ºC): Uncertain

11. Vapor pressure (kPa, 25 ºC): Uncertain

12. Saturated vapor pressure (kPa, 60 ºC): Uncertain

13. Heat of combustion (KJ/mol): Uncertain

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. The logarithmic value of the oil-water (octanol/water) partition coefficient: Uncertain

17. The upper explosion limit (%, V/V): Uncertain

18. The lower explosion limit (%, V/V): Uncertain

19. Solubility: Soluble in benzene and ethanol, insoluble in gasoline and water (<0.1 g/100 mL at 20 ºC)

Toxicological data

Acute toxicity: rat oral LD50: 2370 mg/kg; mouse oral LD50: 18 mg/kg; mouse intraperitoneal LD50: 300 mg/kg; tumorigenicity: mouse subcutaneous injection TDLo: 1000 mg/kg; breeding : Rat oral TDLo: 450 mg/kgSEX/DURATION: female 14 day(s) pre-mating female 1-22 day(s) after conception; Rat oral TDLo: 2500 mg/kgSEX/DURATION: female 1- 22 day(s) after conception; Mouse oral TDLo: 4176 mg/kgSEX/DURATION: female 6-14 day(s) after conception; Mutagenicity: SandMicrobial test system for Mammalian gene mutation: 10 ug/plate; Hamster lung cytogenetic analysis test system: 1800 ug/L; Hamster lung Mutation in mammalian somatic cellsTEST SYSTEM: 30 mg/L;

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 85.00

2. Molar volume (cm³/mol): 221.5

3. Isotonic specific volume (90.2K): 593.9

4. Surface tension (dyne/cm): 51.6

5. Polarizability (10^-24cm³): 33.69

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 231

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

Stored in a cool, dry warehouse, protected from fire, moisture and sun.

Synthesis method

Hydroquinone and aniline react under the catalysis of triethyl phosphate for a certain period of time at 280~300℃ and a pressure of 0.7MPa. After the reaction, vacuum distillation was performed. Excess aniline is removed first under low vacuum, and then the intermediate is evaporated under higher vacuum. The remaining materials after steaming the intermediate are sliced, powdered, and packaged to become the finished product. The synthesis reaction is as follows

Purpose

is a general-purpose antioxidant. It has excellent resistance to flexural cracking and has excellent protection against heat, oxygen, ozone, and photoaging, especially copper and manganese damage. It is polluting and will discolor the rubber. It is not suitable for light-colored and bright-colored products. It is often used in the manufacture of various tires and dark-colored products. Because of its low solubility in rubber, it is easy to bloom. Mainly used as rubber antioxidant, suitable for natural rubber, styrene-butadiene rubber, and butadiene rubber. The reference dosage is 0.2 to 0.3 parts by mass.

N,N-diethyl-p-phenylenediamine

Structural formula

Business number	025P
Molecular formula	C10H16N2
Molecular weight	164.25
label	4-diethylaminoaniline, p-Amino-N,N-diethylaniline, Diethyl p-phenylenediamine, N,N-diethyl-1,4-phenylenediamine, p-Amino-N,N-diethylaniline, Diethyl-N,N-p-phenylenediamine, 4-(Diethylamino)aniline, 4-Diethylaminoaniline, N,N-diethyl-p-phenylendiamine, DPD, 4-(Diethylamino)aniline, p-Amino-N,N-diethylaniline, N,N-Diethyl-1,4-phenylenediamine, developer

Numbering system

CAS number:93-05-0

MDL number:MFCD00007861

EINECS number:202-214-1

RTECS number:SS9275000

BRN number:879361

PubChem number:24855816

Physical property data

1. Properties: Light yellow liquid, changes color when exposed to light or air.

2. Density (g/mL, 25/4℃): 0.988

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 23

5. Boiling point (ºC, normal pressure): 260-262

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: 1.571

8. Flash point (ºC): 139

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor pressure ( kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/ V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Can be mixed with alcohol and ether, insoluble in water.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 54.06

2. Molar volume (cm³/mol): 162.7

3. Isotonic specific volume (90.2K ): 414.7

4. Surface tension (dyne/cm): 42.1

5. Polarizability (10-24cm3): 21.43

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 29.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 113

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

This product is toxic and may cause obvious allergic reactions on skin contact.

Storage method

1. This product is toxic. Toxic chemicals such as diethylaniline and sodium nitrite are used in the production process. Therefore, the equipment must be sealed and production personnel must wear protective gear when operating. Reactive materials should be prevented from direct contact with skin or inhalation of dust.

2. Packed in an iron drum lined with plastic bags and stored in a cool, dry place away from light. Store and transport according to regulations on toxic chemicals.

Synthesis method

Using N,N-diethylaniline as raw material, it is obtained through nitrosation, reduction and neutralization: the process is as follows: (1) Nitrosation: Add 150kg water, 35kg N,N-diethylaniline and 72kg to the kettle Hydrochloric acid, cool to 0°C. At 0-5°C, add 50% sodium nitrite solution (prepared to 100% 18.5kg). After adding, stir for half an hour and add 6kg of salt. Stir for 2h. Filter to obtain p-nitroso-N,N-diethylaniline. (2) Reduction and neutralization Add 150kg water and 11kg hydrochloric acid to the kettle. Stir, add 41kg of iron powder, cool to 15°C, and add nitrite at 20-25°C. After the addition is completed, add 5kg of iron powder and stir at 20-25°C for 3 hours. Add 7kg of sodium carbonate, stir for 15 minutes, and filter. The filter cake is washed with hot water. Add 50kg liquid alkali (30%) and 15kg salt to the filtrate and washing liquid, and let stand for layering. The upper material distillation kettle is distilled under reduced pressure at 120-150°C and a vacuum of 8kPa to collect the fractions to obtain p-amino-N,N-diethylaniline.

Purpose

Dye intermediates. Its hydrochloride and sulfate can be used as color photographic developers.

N,N,N’,N’-tetramethyldiaminomethane

Structural formula

Physical competition number	0159
Molecular formula	C5H14N2
Molecular weight	102.18
label	Tetramethylmethanediamine, Bis(dimethylamino)methane, N,N,N’,N’-Tetramethyldiaminomethane

Numbering system

CAS number:51-80-9

MDL number:MFCD00008328

EINECS number:200-124-7

RTECS number:PA6700000

BRN number:1731946

PubChem number:24848864

Physical property data

None

Toxicological data

1. Acute toxicity: mouse abdominal LD50: 220mg/kg; quail oral LD50: >316mg/kg

Ecological data

None

Molecular structure data

1. Molar refractive index: 32.65

2. Molar volume (cm³/mol): 125.5

3. Isotonic specific volume (90.2K ): 282.4

4. Surface tension (dyne/cm): 25.5

5. Polarizability (10-24cm3): 12.94

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 35.3

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

N,N’-bis(salicylidene)ethylenediamine

Structural formula

Business number	028D
Molecular formula	C16H16N2O2
Molecular weight	268.31
label	N,N’-disalicylicaldehyde ethylenediamine, N,N’-Bis(2-hydroxybenzylidene)ethylenediamine, N,N’-Disalicylalethylenediamine

Numbering system

CAS number:94-93-9

MDL number:MFCD00002244

EINECS number:202-376-3

RTECS number:SL3780000

BRN number:535296

PubChem number:24854136

Physical property data

1. Appearance: yellow crystal or powder

2. Density (g/mL, 20℃): Undetermined

3. Relative vapor density (g/mL, air =1): Undetermined

4. Melting point (ºC): 127-128

5. Boiling point (ºC, normal pressure): Undetermined

6 . Boiling point (ºC, mmHg): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg,ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature ( ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Soluble in benzene, ethanol and ether, insoluble in water.

Toxicological data

1. Acute toxicity: oral LDLo in rats: 500mg/kg; intraperitoneal LD50 in mice: 100mg/kg;

Ecological data

Slightly harmful to water.

Molecular structure data

1. Molar refractive index: 78.99

2. Molar volume (cm³/mol): 237.1

3. Isotonic specific volume (90.2K ): 613.3

4. Surface tension (dyne/cm): 44.7

5. Polarizability (10-24cm3): 31.31

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 3.5

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: 6

6. Topological molecular polar surface area (TPSA): 58.2

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 523

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. The number of uncertain atomic stereocenters: 0

13. The number of determined chemical bond stereocenters: 2

14. The number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides.

Storage method

Store sealed in a cool, dry place. Make sure the workspace has good ventilation. Keep away from sources of fire and store away from oxidizing agents.

Synthesis method

None

Purpose

Fluorometric determination of magnesium. Inhibitors of metal ions.

N,N’-bis(o-tolyl)ethylenediamine

Structural formula

Business number	028C
Molecular formula	C16H20N2
Molecular weight	240.34
label	N,N’-ethylenedi-o-toluidine, N,N’-Di-o-tolylethylenediamine

Numbering system

CAS number:94-92-8

MDL number:MFCD00048073

EINECS number:202-375-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: powder

2. Density (g/mL, 20℃): Undetermined

3. Relative vapor density (g/mL, air=1) : Undetermined

4. Melting point (ºC): 70-73

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point ( ºC, mmHg): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg,ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

Slightly harmful to water.

Molecular structure data

1. Molar refractive index: 79.32

2. Molar volume (cm³/mol): 221.7

3. Isotonic specific volume (90.2K ): 575.4

4. Surface tension (dyne/cm): 45.3

5. Polarizability (10-24cm3): 31.44

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.3

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 205

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides.

StorageLaw

Stored sealed in a cool, dry place. Make sure the workspace has good ventilation. Keep away from sources of fire and store away from oxidizing agents.

Synthesis method

None

Purpose

None

N,N’-bisalicylin-1,2-propanediamine

Structural formula

Business number	028B
Molecular formula	C17H18N2O2
Molecular weight	282.34
label	N,N’-Disalicylic aldehyde acetyl-1,2-propanediamine, N,N’-bisalicylic acid-1,2-propanediamine, N,N’-Bis(o-hydroxybenzylidene)-1,2-diaminopropane

Numbering system

CAS number:94-91-7

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: yellow oily liquid.

2. Density (g/mL, 20℃): Undetermined

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 48

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, mmHg): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturated vapor pressure (kPa , ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15 . Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) distribution coefficient: Undetermined

17. Explosion upper limit (%, V/V ): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Miscible with ethanol and benzene, soluble in toluene and diamine Toluene and gasoline are insoluble in water.

Toxicological data

1. Acute toxicity: Rat oral LD50: 4560mg/kg;

Ecological data

None

Molecular structure data

1. Molar refractive index: 83.42

2. Molar volume (cm³/mol): 252.3

3. Isotonic specific volume (90.2K ): 644.4

4. Surface tension (dyne/cm): 42.5

5. Polarizability (10-24cm3): 33.07

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 3.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: 9

6. Topological molecular polar surface area (TPSA): 58.2

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 604

10. Number of isotope atoms : 0

11. The number of determined atomic stereocenters: 0

12. The number of uncertain atomic stereocenters: 1

13. DeterminedNumber of stereocenters of chemical bonds: 2

14. Number of stereocenters of uncertain chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

Metal passivators have two applications in the oil refining industry. (1) Substances used to inhibit the catalytic effect of active metal ions (copper, iron, nickel, manganese, etc.) on oil oxidation. It is often used in combination with antioxidants in light fuels such as gasoline, jet fuel, and diesel to improve the stability of the oil and extend the storage period. Commonly used ones include N,N’-disalicylidenepropanediamine. (2) In the catalytic cracking of heavy oil, antimony compounds are commonly used as substances used to inhibit the influence of heavy metals (nickel, vanadium, copper, etc.) contained in the oil on the catalyst activity.

Dabco NE300/N,N,N’-trimethyl-N’-3-aminopropyl-bis(aminoethyl) ether

Overview:

Product Name: Dabco NE300

Alias: N,N,N’-Trimethyl-N’-3-aminopropyl-bis(aminoethyl) ether, Dabco NE300, Amine catalyst for flexible molded foam NE300, Dabco foaming catalyst, Polyurethane foaming catalyst NE300

Product Description: Dabco NE300 non-volatile catalyst for flexible molded foam, N,N,N’-trimethyl-N’-3-aminopropyl-bis(aminoethyl) ether

Product Physical Properties:

Appearance: colorless liquid

Viscosity(25℃,mPa.s):9.2

Density(25℃,g/cm3):0.91

Water solubility: soluble in water

Flash point (PMCC,℃): 124

Hydroxyl value (mgKOH/g): 276

Brief introduction.

Dabco NE300 catalyst is a third generation non-emission (NE series) polyurethane foaming catalyst.The foam properties of Dabco NE300 catalyst chemically bonded to polyurethane foams in MDI or TDI systems solves the problems of odors and emissions associated with polyurethane catalysts used in the automotive industry that can cause windshield fogging and vinyl staining. Vinyl Staining.

Dabco NE300 catalyst can be used in conjunction with other non-volatile catalysts (e.g., Dabco NE1070) or with conventional volatile catalysts to reduce emissions and odors.

Dynamic headspace analysis by OEM VDA 278 method showed no emissions from the Dabco NE300 catalyst. These results demonstrate that the Dabco NE300 catalyst is fully bound to the foam. Vapor pressure measurements show that the volatility of Dabco NE300 non-volatile catalyst is significantly lower than current industry standards, which means that the catalyst in the foam line operates at a lower level of volatility.

Typical Physical Properties Table.

Appearance Light yellow transparent liquid

Specific Gravity 0.89

Viscosity @25°C mPa.s 9.2

Solubility in water @ 25°C Fully soluble

Flash point, ℃ 124

Characteristics

Non-volatile polyurethane foaming catalyst

No VOC emission

No vinyl staining

No windshield fogging

Stabilized masterbatch

Recommendations for Use.

Dabco NE300 Catalyst is recommended for use in any water-blown TDI or TDI/MDI polyurethane high resilient (HR) foam; and TDI/MDI or MDI-based cold-cured polyurethane foamed molding mat systems.Dabco NE300 Non-Volatile Catalyst is compatible with other commonly used polyurethane catalysts and additives and is miscible with polyols and polyol/water mixtures.

The recommended dosage of Dabco NE300 catalyst is 0.1-0.2pphp in MDI systems and 0.15-0.2pphp in TDI systems.

Product Usage:

Dabco NE300 is a non-emitting amine catalyst used to promote urea (water-isocyanate) reactions. It reacts into the polyurethane matrix and therefore produces no organic volatiles;

Dabco NE300 is suitable for all molded foam and high density foam applications to meet OEM emission regulations such as VDA278;

Dabco NE300 is also used in flexible block foam (polyether and polyester) applications to meet Certipur or LGA requirements;

Dabco NE300 is a non-emitting catalyst that replaces Dabco BL-11 catalyst;

Dabco NE300 can be used in any water-blown TDI or TDI/MDI high resilient (HR) foam as well as TDI/MDI or MDI-type cold cure molded polyurethane foam;

Dabco NE300 is recommended for use at 0.50-1 PPHP (per one hundred parts of polyol) in MDI systems and 0.4-0.7 PPHP in TDI systems.

Shelf Life.

Keep unopened for two years

Storage and Transportation:

Should be sealed and stored in a dry, cool and ventilated warehouse

Packaging:

200KG/drum Storage: it is recommended to store in dry and cool area with proper ventilation. Please fasten the packaging cover as soon as possible after the original packaging to prevent the mixing of other substances such as moisture and other substances that may affect the product performance. Store in a cool and dry place, keep the container sealed and avoid contact with oxides. Do not inhale dust and avoid contact with skin and mucous membranes. Smoking, eating and drinking are prohibited in the workplace. After work, shower and change clothes. Store contaminated clothing separately and wash before use. Maintain good hygiene practices. The company recommends that all polyurethane catalysts be stored in a dry, cool and properly ventilated area. All storage containers must be well sealed to avoid contact with water or other affected substances, which may alter the performance of the product in use. The storage temperature is 10°C to 30°C. Lower or higher temperatures are inappropriate and should be avoided if possible.

N,N-dimethylcyclohexylamine/CAS 98-94-2/Polycat 8

Overview:

N,N-Dimethylcyclohexylamine is a low viscosity, moderately active amine catalyst for use in a wide range of rigid foams. One of the main applications is in formulations for insulation foams, spraying, panels, laminates, in-situ infusion and refrigeration, etc. N,N-Dimethylcyclohexylamine is also suitable for the manufacture of rigid foam furniture frames and decorative components.

Synonyms:

Dimethylcyclohexylamine, DMCHA, N,N-dimethylcyclohexylamine, CAS: 98-94-2, Polycat 8, Niax C-8, Catalyst PC8, Catalyst PC-8, Polyurethane Catalyst PC-8, Rigid Foam Catalyst PC-8

Chinese name N,N-Dimethylcyclohexylamine

English Name N,N-Dimethylcyclohexylamine

Chemical formula C8H17N

Molecular weight 127.23

CAS No. 98-94-2

Melting point -60℃

Boiling point 158~160℃

Water solubility 10 g/L

Density 0.849 g/mL

Appearance Colorless or light yellow transparent liquid

Flash Point 108℉

Application: Special catalyst for hard foam

Application

The product 3, especially suitable for the preparation of two-component system, can be dissolved in many hard foam polyol and auxiliaries, in the combination of materials, stable performance, no need to add organotin, moderate activity, adjustability, and can be stored for a long time. In the large-capacity refrigerator combination material, add the appropriate amount of LCA-1, LCA-3, it can improve the flow performance of the foam. The general dosage of hard foam is about 3% of polyether, and auxiliary catalyst can also be added according to the requirements of products. The product has ammonia flavor and bitter taste, irritation to the skin, a certain degree of toxicity, the production must wear good protective equipment.

Dimethylcyclohexylamine DMCHA is a low viscosity medium active amine catalyst, used for refrigerator hard foam, sheet, spraying, on-site filling polyurethane hard foam.DMCHA catalyst has catalytic effect on both gel and foam, Dimethylcyclohexylamine provides balanced catalytic performance for foam and gel reaction of hard foam, and it has moderate catalytic property for the reaction between water and isocyanate, DMCHA is a strong initial catalyst for foam reaction. DMCHA can be used as a stand-alone catalyst, but it is generally used together with other catalysts. Depending on the reaction rate and foam properties, the amount of DMCHA per 100 parts of polyether polyol ranges from 0.5 to 3.5 parts. In addition to hard foam, N-Dimethylcyclohexylamine DMCHA can be used as auxiliary catalyst for molding soft foam and semi-hard foam.

N-Dimethylcyclohexylamine DMCHA is mainly used as the catalyst for rigid polyurethane foam, but also has a wide range of other uses: it is also used as a stabilizer for fuel oil to prevent the formation of oil residue; at the same time, it is also a stabilizing additive for the petroleum distillate of 150-480 ℃; and it is also used as the raw material for pharmaceuticals and pesticides as a biocide, a disinfectant, an equalizing agent, and an antistatic agent, and so on.

Storage and transportation:

Should be sealed and stored in dry, cool and ventilated warehouse

Impact on the environment:

Health hazards Invasion route: inhalation, ingestion, percutaneous absorption. Health Hazard: This product has strong irritation to mucous membrane, upper respiratory tract, eyes and skin. After inhalation, it can cause death due to spasm, inflammation and edema of the larynx and bronchial tubes, chemical pneumonitis or pulmonary edema. Burning sensation, coughing, wheezing, laryngitis, shortness of breath, headache, nausea and vomiting occur after exposure.
Toxicological Information and Environmental Behavior Acute toxicity: LD50 348mg/kg (rat oral); LC501889mg/m3 2 hours (rat inhalation)

Hazardous Characteristics:

Flammable when exposed to open flame and high heat. Reacts strongly with oxidizing agents. If exposed to high heat, the pressure inside the container increases, there is a danger of cracking and explosion. Combustion (decomposition) products: carbon monoxide, carbon dioxide, nitrogen oxide.

Packing:

180KG/drum Storage: it is recommended to store in dry and cool area with proper ventilation. Please fasten the packaging cover as soon as possible after the original packaging to prevent the mixing of other substances such as moisture and other substances that may affect the product performance. Store in a cool and dry place, keep the container sealed and avoid contact with oxides. Do not inhale dust and avoid contact with skin and mucous membranes. Smoking, eating and drinking are prohibited in the workplace. After work, shower and change clothes. Store contaminated clothing separately and wash before use. Maintain good hygiene practices.

Company Name:	Newtop Chemical Materials (Shanghai) Co., Ltd.
Sales Manager:	Hunter
E_Mail:	[email protected]
Telephone:	86-021-5657 7831
Fax:	86-021-5657 7830
Address:	Rm. 1104, No. 258, Songxing West Road, Baoshan District, Shanghai, China (Mainland)
Website:	www.newtopchem.com

TEMED/CAS 111-18-2/N,N,N’,N’-Tetramethyl-1,6-hexanediamine

Overview:

Tetramethylethylenediamine is a colorless transparent liquid with a slight odor of ammonia. Miscible with water, miscible with ethanol and most organic solvents.

Chinese name: Tetramethylethylenediamine, CAS 111-18-2, Dabco TMEDA, PC CAT TMEDA, Toyocat TE

English name: N,N,N’,N’-Tetramethylethylenediamine

Alias: Tetramethylethylenediamine

Chinese name: Tetramethylethylenediamine

N,N,N’,N’-Tetramethylethylenediamine

Alias: Tetramethylethylenediamine

Chemical formula (CH3)2NCH2CH2N(CH3)2

Molecular weight 116.21

Melting point -55℃

Boiling point 121~122℃

Density 0.775g/mL at 20°C

Flash Point 10℃

Basic Information:

Chemical formula: (CH3)2NCH2CH2N(CH3)2

Molecular weight: 116.21

Melting point: -55℃

Boiling Point: 121~122°C

Density: 0.775g/mL at 20℃

Flash Point: 10℃

Numbering system:

CAS No.: 110-18-9

MDL No.: MFCD00008335

EINECS No.: 203-744-6

RTECS No.: KV7175000

BRN No.: 1732991

PubChem No.: 24900591

FEMA Login No.: 2488

Physical properties:

1.Properties: colorless transparent liquid, slightly ammonia odor.

2.Melting point (℃): -55

Boiling point (℃): 120~122
Relative density (water=1): 0.77 (20℃)
Relative vapor density (air=1): 4.0
Octanol/water partition coefficient: 0.3
Flash point (℃): 10

8.Ignition temperature (℃): 349

9.Explosion upper limit (%): 9.08

10.Lower explosion limit (%): 0.98

11.Solubility: miscible with water, miscible with ethanol and most organic solvents.

Molecular structure data:

Molar refractive index: 37.28

2、Molar volume (cm3/mol): 142.0

3、Iso-tensile specific volume（90.2K）：322.2

4、Surface tension（dyne/cm）：26.4

5、Polarizability（10-24cm3）：14.78

Properties and stability:

Stability Stable
Prohibited substances Strong oxidizing agent, strong acid
Avoid contact conditions Heat
Hazards of polymerization Non-polymerization
Decomposition products amine

Product Use:

Tetramethylethylenediamine is a moderately active foaming catalyst, foam/gel balanced catalyst, can be used in thermo-molding soft foam, polyurethane semi-rigid foam and rigid foam, promote skin formation, can be used as a co-catalyst for triethylene diamine (A33).

Tetramethylethylenediamine 110-18-9 Dabco TMEDA PC CAT TMEDA Toyocat TE

Storage:

Should be kept sealed and stored in a dry, cool and ventilated warehouse

Packaging:

200KG/drum Storage: it is recommended to store in dry and cool area with proper ventilation. Please fasten the package cover as soon as possible after the original packaging to prevent the mixing of other substances such as moisture and other substances that may affect the product performance. Store in a cool and dry place, keep the container sealed and avoid contact with oxides. Do not inhale dust and avoid contact with skin and mucous membranes. Smoking, eating and drinking are prohibited in the workplace. After work, shower and change clothes. Store contaminated clothing separately and wash before use. Maintain good hygiene practices.

Company Name:	Newtop Chemical Materials (Shanghai) Co., Ltd.
Sales Manager:	Hunter
E_Mail:	[email protected]
Telephone:	86-021-5657 7831
Fax:	86-021-5657 7830
Address:	Rm. 1104, No. 258, Songxing West Road, Baoshan District, Shanghai, China (Mainland)
Website:	www.newtopchem.com