Epoxy curing agent Knowledge 3-Amino-4-chlorobenzotrifluoride 3-Amino-4-chlorobenzotrifluoride

3-Amino-4-chlorobenzotrifluoride 3-Amino-4-chlorobenzotrifluoride

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3-amino-4-chlorotrifluorotoluene structural formula

Structural formula

Business number 03DP
Molecular formula C7H5ClF3N
Molecular weight 195
label

None yet

Numbering system

CAS number:121-50-6

MDL number:MFCD00007673

EINECS number:204-475-7

RTECS number:XU5775000

BRN number:879910

PubChem number:24846070

Physical property data

1. Character:Colorless transparent liquid


2. Relative density:1.428


3. Refractive index: 1.498-1.5


4. Melting point ():75


5. Boiling point (ºC,9 mmHg):82~83


6. Water-soluble ( g/L,60 ºC):11

Toxicological data

1, acute toxicity: mice through peritoneal cavity LD50: 100mg/kg

Ecological data

None

Molecular structure data


5. Molecular property data:


1. Molar refractive index: 40.36


2. Molar volumem3/ mol137.1


3. isotonic ratio90.2K326.1


4. Surface Tensiondyne/cm31.9


5. Dielectric constant:


6. Molar refractive index:40.36


2. Molar volumem3/ mol137.1


3. isotonic ratio90.2K326.1


4. Surface Tensiondyne/cm31.9


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 16.00


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: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 159

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. Basic properties


This product is a colorless and transparent liquid, which is irritating.

Storage method

None

Synthesis method

None

Purpose

None

FAMILY: 宋体; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Dipole moment10-24 cm3


7. Polarizability: 16.00


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: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 159

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. Basic properties


This product is a colorless and transparent liquid, which is irritating.

Storage method

None

Synthesis method

None

Purpose

None

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