1,3-di-o-tolylguanidine

1,3-di-o-tolylguanidine structural formula

Structural formula

Business number 02C3
Molecular formula C15H17N3
Molecular weight 239.32
label

di-o-toluene guanidine,

2 o-toluene guanidine,

Guanidine vulcanization accelerator

Numbering system

CAS number:97-39-2

MDL number:MFCD00008513

EINECS number:202-577-6

RTECS number:MF1400000

BRN number:None

PubChem number:24852467

Physical property data

1. Properties: White crystalline powder, odorless, slightly bitter, non-toxic.

2. Relative density (g/mL, 20?): 1.10-1.02

3. Melting point (ºC): 178?179

4. Boiling point (ºC, kPa):

5. Critical temperature (ºC): 141?

6. Solubility: soluble in chloroform, acetone, ethanol, slightly soluble in benzene, insoluble in Water, gasoline and carbon tetrachloride.

Toxicological data

Acute toxicity: Rat oral LD50:500mg /kg; Mouse peritoneal cavityLD50?25mg/kg; Rabbit orally LDL0?80mg/kg; Breastfeeding Animals take it orallyLDL0?120mg /kg;

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 74.22

2. Molar volume (cm3/mol): 221.5

3. Isotonic specific volume (90.2K ): 555.5

4. Surface tension (dyne/cm): 38.5

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 29.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.1

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 3

5. Mutual interaction Number of isomers: 2

6. Topological molecule polar surface area 50.4

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 288

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. The number of uncertain stereocenters of atoms: 0

13. The number of determined stereocenters of chemical bonds: 0

14. The number of uncertain stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with strong oxidizing agents.

This product has low toxicity, slightly bitter taste and no odor.

It is very active at vulcanization temperature, especially when it is higher than the critical temperature, and has good vulcanization flatness.

Soluble in chloroform, acetone, ethanol, slightly soluble in benzene, insoluble in gasoline and water.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

It can be obtained by the reaction of cyanogen chloride and o-toluidine and then hydrolysis, or by the reaction of o-toluidine and carbon disulfide to form di-o-toluidine thiourea , and then obtained by desulfurizing with lead oxide in ammonia water.

Purpose

Can be used for natural rubber and diene synthetic rubber.

This product is an important active agent for acidic accelerators, especially thiazole and sulfenamide accelerators. It has a super accelerator effect when used together with accelerator M. Mainly used for thick-walled products, tread rubber, buffer layer, rubber roller covering rubber, etc.

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1,3-diphenyl-1,1,3,3-tetramethyldisiloxane

1,3-diphenyl-1,1,3,3-tetramethyldisiloxane  Structural formula

Structural formula

Business number 017E
Molecular formula C16H22OSi2
Molecular weight 286.52
label

1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane

Numbering system

CAS number:56-33-7

MDL number:None

EINECS number:200-265-4

RTECS number:JM9236000

BRN number:None

PubChem ID:None

Physical property data

None

Toxicological data

1, reproductive toxicity: oral administration to male rats TDLo: 700mg/kg7days before mating;

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 89.23


2. Molar volume (m3/mol):293.3


3. isotonic specific volume (90.2K):678.1


4. Surface Tension (dyne/cm):28.5


5. Polarizability?10-24cm3): 35.37

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 9.2

7. Number of heavy atoms: 19

8. Surface charge: 0

9. Complexity: 249

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

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1,3-dimethylurea

1,3-dimethylurea structural formula

Structural formula

Business number 02AX
Molecular formula C3H8N2O
Molecular weight 88.11
label

N,N’-Dimethylurea,

N,N?-Dimethylurea,

(CH3NH)2CO

Numbering system

CAS number:96-31-1

MDL number:MFCD00008286

EINECS number:202-498-7

RTECS number:YS9868000

BRN number:1740672

PubChem ID:None

Physical property data

1. Character: white crystal

2. Density (g/mL, 20?): 1.142

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

4. Melting point (ºC): 106

5. Boiling point (ºC, normal pressure): 268-270

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

7. Refractive index: Not determined

8. Flash point (ºC): 157

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 water, ethanol , acetone, benzene and ethyl acetate, etc., are insoluble in ether and gasoline.

Toxicological data

1. Acute toxicity: rat LD50: >2mg/kg; mouse intraperitoneal LDLo: 4962mg/kg;

2. Reproductive toxicity

Rat oral TDLo : 2mg/kg (12 days after conception in female rats); Oral TDLo in mice: 2mg/kg (10 days after conception in female rats);

3. Mutagenicity

Chlamydia Gene mutation: 400mmol/L;

DNA suppression of human lymphocytes: 40mmol/L;

Ecological data

General remarks

Water hazard class 1 (German Regulation) (self-assessment via list) The substance is slightly hazardous to water.

Do not allow undiluted or large quantities of product to come into contact with groundwater, waterways or sewage systems.

Even extremely small amounts of product seeping into the ground can be dangerous to drinking water

Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 23.16

2. Molar volume (cm3/mol): 92.8

3. Isotonic specific volume (90.2K ): 212.4

4. Surface tension (dyne/cm): 27.4

5. Polarizability (10-24cm3): 9.18

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: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 2

6. Topological molecule polar surface area 41.1

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 46.8

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

1. Avoid contact with oxides.

2.This product is slightly toxic. Packed in paper bags, 45kg per bag. Store and transport as general chemicals.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency spill treatment equipment and suitable containment materials.

Synthesis method

Purpose

Pharmaceutical intermediates, also used in the production of fiber treatment agents. It is used in medicine to synthesize theophylline, caffeine and nifekaran hydrochloride.

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