2,4-diamino-6-methyl-1,3,5-triazine

2,4-diamino-6-methyl-1,3,5-triazine structural formula

2,4-diamino-6-methyl-1,3,5-triazine structural formula

Structural formula

Business number 05L8
Molecular formula C4H7N5
Molecular weight 125.13
label

2,4-Diamino-6-phenyl-S-triazine,

6-Methyl-1,3,5-triazine-2,4-diamine,

Acetoguanamine

Numbering system

CAS number:542-02-9

MDL number:MFCD00023192

EINECS number:208-796-3

RTECS number:None

BRN number:118348

PubChem ID:None

Physical property data

1. Character: Undetermined


2. Density (g/ cm3,25/4): Undetermined


3. Relative vapor density (g/cm3 ,air=1): Undetermined


4. Melting point (ºC):274-276


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


6. Boiling point (ºC,66.70kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash point (ºF): Undetermined


9. Specific optical rotation (º): Undetermined


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


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


12. Saturated vapor pressure (kPa,55.1ºC): Undetermined


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


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of the partition coefficient (water): Undetermined


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


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


19. Solubility:Undetermined

Toxicological data

None yet

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 33.82


2. Molar volume (m3/mol):89.9


3. isotonic specific volume (90.2K):279.0


4. Surface Tension (dyne/cm):92.6


5. Polarizability10-24cm3):13.40

Compute chemical data

1. Reference value for calculation of hydrophobic parameters (XlogP): -0.3

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 5

6. Topological molecule polar surface area 90.7

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 85

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

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None

Purpose

None

Resource:allhdi.com

2,4,6-Tris(trichloromethyl)-1,3,5-triazine

2,4,6-Tris(trichloromethyl)-1,3,5-triazine  Structural formula

2,4,6-Tris(trichloromethyl)-1,3,5-triazine  Structural formula

Structural formula

Business number 04H7
Molecular formula C6F9N3
Molecular weight 285.07
label

Heterocyclic compounds

Numbering system

CAS number:368-66-1

MDL number:MFCD00042436

EINECS number:206-709-3

RTECS number:XZ2800000

BRN number:302339

PubChem number:24887353

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.596


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 94-95


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): >110


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 35.46


2. Molar volume (m3/mol):169.6


3. isotonic specific volume (90.2K):361.3


4. Surface Tension (dyne/cm):20.5


5. Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 35.46


2. Molar volume (m3/mol):169.6


3. isotonic specific volume (90.2K):361.3


4. Surface Tension (dyne/cm):20.5


5. Polarizability10-24cm3):14.05

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 12

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 38.7

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 233

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

: Arial; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Polarizability10-24cm3):14.05

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 12

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 38.7

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 233

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

2,4-diamino-6-diallylamino-1,3,5-triazine

2,4-diamino-6-diallylamino-1,3,5-tri  Azine structural formula

2,4-diamino-6-diallylamino-1,3,5-tri  Azine structural formula

Structural formula

Business number 0242
Molecular formula C9H14N6
Molecular weight 206.25
label

N2,N2-diallylmelamine,

N2,N2-Diallylmelamine

Numbering system

CAS number:91-77-0

MDL number:None

EINECS number:202-096-1

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

None yet

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 61.29

2. Molar volume (cm3/mol): 167.8

3. Isotonic specific volume (90.2K ): 480.5

4. Surface tension (dyne/cm): 67.1

5. Polarizability (10-24cm3): 24.29

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: 5

6. Topological molecule polar surface area 94

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 199

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Cyanuric chloride 2,4,6-Trichloro-1,3,5-triazine

Cyanuryl chloride structural formula

Cyanuryl chloride structural formula

Structural formula

Business number 02XW
Molecular formula C3Cl3N3
Molecular weight 184.41
label

Chlorine tripolychloride,

cyanogen chloride,

Cyanuric acid chloride,

Trichlorocyanuric acid,

cyanuric chloride,

Cyanuric Chloride,

cyanuric acid chloride,

cyanuric chloride,

,3,5-Trichloro-2,4,6-triazine,

1,3,5-Triazine, 2,4,6-trichloro-,

1,3,5-Triazine,2,4,6-trichloro-,

1,3,5-Trichlorotriazine,

2,4,6-Trichlor-[1,3,5]triazin,

2,4,6-Trichloro-s-triazin,

Heterocyclic compounds

Numbering system

CAS number:108-77-0

MDL number:MFCD00006046

EINECS number:203-614-9

RTECS number:XZ1400000

BRN number:124246

PubChem number:24857235

Physical property data

1. Characteristics: White crystals, pungent smell, easy to absorb moisture and generate heat, and release smoke gas.

2. Density (g/mL, 20℃): 1.32

3. Relative vapor density (g/mL, air=1): 6.36

4. Melting point (ºC): 145.8

5. Boiling point (ºC, normal pressure): 194

6. Boiling point (ºC, mm Hg): Undetermined

7. Refractive index (D20): Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (ºC): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturated vapor pressure (kPa, 70 ºC): 0.27

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: Slightly soluble in water, soluble in alcohol, chloroform, carbon tetrachloride, acetone, dioxane, and hot ether.

Toxicological data

1. Skin/eye irritation

Standard Draize test: rabbit, skin contact: 500mg/24H, severity of reaction: moderate.

Standard Draize�Test: Rabbit, eye contact: 50μg/24H, severity of reaction: severe.

2. Acute toxicity: rat oral LD50: 485mg/kg; mouse oral LD50: 350mg/kg; mouse inhalation LC50: 10mg/m3/ 2H; Mouse intraperitoneal LD50: 10mg/kg; Mouse intravenous LD50: 18mg/kg;

3. Other multiple dose toxicity: Rat oral TDLo: 2800mg/kg/28D-C;

Rats inhale TCLO: 1880 μg/m 3 /4H/11W-I;

4. Chronic toxicity/carcinogenic

Oral TDLo in rats: 20mg/kg/73W-I; Rat TDLo via multiple lines: 16mg/kg/73W-I

Ecological data

This substance is harmful to the environment, and special attention should be paid to the pollution of water bodies.

Molecular structure data

1. Molar refractive index: 35.21

2. Molar volume (cm3/mol): 104.9

3. Isotonic specific volume (90.2K ): 297.3

4. Surface tension (dyne/cm): 64.3

5. Polarizability (10-24cm3): 13.95

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 38.7

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 69.3

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

Avoid contact with moist air. Avoid contact with strong oxidants, strong acids, water, and alcohols.

Storage method

Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. They should be stored separately from oxidants, acids, alcohols, and food chemicals, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

The production of cyanuric chloride usually consists of two processes: cyanogen chloride preparation and cyanogen chloride polymerization. There are many methods to generate cyanogen chloride, such as the synthesis method of methyl thiocyanate and chlorine, the synthesis method of dissolving hydrocyanic acid in chloroform and passing chlorine gas, the hydrocyanic acid method, the sodium cyanide method, the urea method, and the hydrocyanic acid method. The current industrial production of cyanuric chloride generally uses two methods: sodium cyanide and hydrocyanic acid as raw materials. 1. Sodium cyanide method: Use sodium cyanide as raw material to react with chlorine to form cyanogen chloride, which is then polymerized to form cyanuric chloride, which is then quenched and crystallized to obtain the product. Raw material consumption quota: sodium cyanide 1073kg/t, chlorine 1700kg/t. 2. The hydrocyanic acid method uses hydrocyanic acid as raw material and reacts with chlorine to form cyanogen chloride, which is then polymerized to form cyanuric chloride, which is then quenched and crystallized to obtain the product. Raw material consumption quota: hydrocyanic acid 500kg/t, chlorine 1200kg/t.

Purpose

Cyanogen chloride is an important intermediate for the production of highly efficient and low-toxic triazepine herbicides and insecticides. It is also an intermediate for the production of fluorescent whitening agents, reactive dyes for dyeing polyester and other synthetic fibers. body. It is also used in the production of synthetic resins, rubber, polymer antioxidants, explosives, fabric anti-shrink agents, surfactants, etc.

Mainly used to prepare reactive dyes, direct dyes, metal complex dyes, acid dyes, vat dyes or disperse dyes, etc. Such as direct lightfast yellow L-5R, reactive bright yellow X-6G, reactive bright yellow X-7G and other dyes.

1,3,5-Trimethylhexahydro-1,3,5-triazine 1,3,5-Trimethylhexahydro-1,3,5-triazine

1,3,5-trimethylhexylhydroxy-1,3,5-triazine structural formula

1,3,5-trimethylhexylhydroxy-1,3,5-triazine structural formula

Structural formula

Business number 02XU
Molecular formula C6H15N3
Molecular weight 129.20
label

Hexahydro-1,3,5-trimethyl-S-triazine,

1,3,5-trimethylhexahydro-1,3,5-triazine,

TIMTEC-BB SBB008536,

Trimethylcyclotrimethylenetriamine,

1,3,5-Trimethyl-1,3,5-triazinane,

1,3,5-Trimethylhexahydro-s-triazine,

1,3,5-Trimethylhexahydro-sym-triazine,

3,5-Triazine,hexahydro-1,3,5-trimethyl-1,

5-Triazine,hexahydro-1,3,5-trimethyl-3,

F7771

Numbering system

CAS number:108-74-7

MDL number:MFCD00006057

EINECS number:203-612-8

RTECS number:XY9300000

BRN number:None

PubChem number:24855400

Physical property data

1. Properties: Undetermined

2. Density (g/mL, 25℃): 0.91

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

4. Melting point (ºC): -27

5. Boiling point (ºC, normal pressure): 162-163.5

6. Boiling point ( ºC, mm Hg): Not determined

7. Refractive index (D20): 1.461-1.463

8. Flash point (ºC): 49

9. Specific rotation (ºC): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

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

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (polymer) Log value of the partition coefficient (alcohol/water): Undetermined

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

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

19. Solubility: Undetermined

Toxicological data

1. Acute toxicity: mouse intravenous LD50: 100mg/kg;

Ecological data

None

Molecular structure data

1. Molar refractive index: 38.65

2. Molar volume (cm3/mol): 139.6

3. Isotonic specific volume (90.2K ): 319.6

4. Surface tension (dyne/cm): 27.4

5. Polarizability (10-24cm3): 15.32

Calculate chemical numbers�

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 9.7

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 63.3

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

2-Chloro-4,6-bis(ethylamino)-1,3,5-triazine 2-Chloro-4,6-bis(ethylamino)-1,3,5-triazine

2-chloro-4,6-bis(ethylamino)-1,3,5-tri  Azine structural formula

2-chloro-4,6-bis(ethylamino)-1,3,5-tri  Azine structural formula

Structural formula

Business number 03EV
Molecular formula C7H12ClN5
Molecular weight 201
label

simazine,

Aquazine,

Premazine,

Symazine,

Tafazine,

Taphazine,

herbicide

Numbering system

CAS number:122-34-9

MDL number:MFCD00023174

EINECS number:204-535-2

RTECS number:XY5250000

BRN number:10895

PubChem number:24869206

Physical property data

1. Properties: The pure product is white crystal. 2. Density (g/mL, 25/4℃): 1.302

3. Melting point (℃): 226227

4. Vapor pressure (kpa, 20ºC): 8.13×10-7

5. Solubility: insoluble in water, solubility in methanol is 400ppm, slightly soluble in di Oxyhexanes and ethylene glycol ether.

6. Toxicity: Low toxicity to humans and animals

7. Stability: Stable

Toxicological data

Acute oral LD50>SOOOmg/kg; 80% in rats, acute transdermal LD50 in rabbits >100mg/kg

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 48.05

2. Molar volume (cm3/mol): 151.1

3. Isotonic specific volume (90.2K): 406.4

4. Surface tension (dyne/cm): 52.3

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 19.05

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: 5

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 5

6. Topological molecule polar surface area 62.7

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 131

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 yet

Storage method

Keep sealed.

Synthesis method

1. Obtained from the reaction of triazine cyanide and ethylamine in the presence of acid acceptor. If water is used as the reaction medium, add the material at about 0°C, then keep stirring at 70°C for 2 hours. If the reaction is carried out in a solvent such as trichlorethylene, the reaction temperature is 30-50°C. Raw material consumption quota: cyanuric chloride (96%) 1020kg/t, monoethylamine (100%) 520kg/t, liquid caustic soda (40%) 100kg/t, trichlorethylene (industrial product) 120kg/t.

2.Use water as the reaction medium, mix cyanuric chloride and ethylamine at about 0℃ in the presence of acid binding agent, and then Prepared by 70°C insulation reaction for 2 hours.

Purpose

1. This product is a highly efficient and selective herbicide, mostly used to control annual and perennial broadleaf weeds and most monocotyledonous weeds propagated by seeds in corn, sorghum, sugarcane, tea gardens, orchards, etc. It can also be used on railways , highways, oil fields and biocidal weeding. Pesticide residue analysis standards. herbicide.

2.S-triazine herbicides. It is easily adsorbed on the surface of the soil, forming a poisonous soil layer. The roots of shallow-rooted weed seedlings absorb the pesticide and are killed. Less effective on perennial or deep-rooted weeds with deeper root systems. Used to control annual or perennial broadleaf weeds and most monocotyledonous weeds propagated by seeds in corn, sugar cane, sorghum, tea trees, rubber, orchards and nurseries; it can significantly inhibit perennial weeds propagated by rhizomes or root buds. Effect; appropriately increase the dose and can also be used as a biocidal herbicide on forest fire roads, along railway roadbeds, courtyards, warehouse storage areas, oil tank areas, lumberyards, etc.

Triallyl cyanurate 2,4,6-Trisallyloxy-1,3,5-triazine

Triallyl cyanurate structural formula

Triallyl cyanurate structural formula

Structural formula

Business number 02KG
Molecular formula C12H15N3O3
Molecular weight 249.27
label

1,3,5-triallyl cyanurate,

Triallyl cyanurate,

Cyanuric Acid Triallyl Ester

Numbering system

CAS number:101-37-1

MDL number:MFCD00006049

EINECS number:202-936-7

RTECS number:XZ2080000

BRN number:235560

PubChem number:24857438

Physical property data

1. Properties: colorless low melting point solid

2. Density (g/mL, 20℃): 1.11

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

4. Melting point (ºC): 26-28

5. Boiling point (ºC, normal pressure): 162

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

7. Refractive index: 1.5037-1.5049

8. Flash point (ºC): Not determined

9. Specific rotation (º): Not determined

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

11. Vapor pressure (mmHg, 25ºC): Not determined

12. Saturated vapor pressure (kPa, 25ºC): 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 ethanol, acetone and hydrocarbons.

Toxicological data

Acute toxicity: Rat oral LD50: 590mg/kg; Rat inhalation LC50: >333mg/m3/1H; Mouse intravenous injection LD50: 180mg/kg; Rabbit skin contact LD50: 8600mg/kg;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 67.53

2. Molar volume (cm3/mol): 225.4

3. Isotonic specific volume (90.2K ): 565.4

4. Surface tension (dyne/cm): 39.5

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 26.77

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 9

5. Mutator variationNumber of solids: None

6. Topological molecule polar surface area 66.4

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 219

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

None yet

Storage method

None yet

Synthesis method

Prepared from the reaction of cyanuric chloride and allyl alcohol under alkali catalysis.

Purpose

As a cross-linking agent and curing agent, it can be used in PMMA, polyolefins, etc. to improve their thermal and oxygen stability and mechanical strength.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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