2-Amino-6-chlorobenzotrifluoride supplier

Name
2-Amino-6-chlorobenzotrifluoride
EINECS
CAS No. 432-21-3
Article Data2
CAS DataBase
Density 1.425 g/cm³
Solubility
Melting Point
Formula C₇H₅ClF₃N
Boiling Point 238.2 °C at 760 mmHg
Molecular Weight 195.572
Flash Point 97.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms o-Toluidine,3-chloro-a,a,a-trifluoro- (8CI);(3-Chloro-2-trifluoromethylphenyl)amine;2-Trifluoromethyl-3-chloroaniline;2-Chloro-6-aminobenzotrifluoride;3-Chloro-2-(trifluoromethyl)aniline;
PSA 26.02000
LogP 3.52220

2-Amino-6-chlorobenzotrifluoride Specification

The Benzenamine,3-chloro-2-(trifluoromethyl)-, with CAS registry number 432-21-3, has the systematic name of 3-chloro-2-(trifluoromethyl)aniline. Besides this, it is also called 2-Amino-6-chlorobenzotrifluoride. And the chemical formula of this chemical is C₇H₅ClF₃N.

Physical properties of Benzenamine,3-chloro-2-(trifluoromethyl)-: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.43; (4)ACD/LogD (pH 7.4): 3.43; (5)ACD/BCF (pH 5.5): 237.17; (6)ACD/BCF (pH 7.4): 237.17; (7)ACD/KOC (pH 5.5): 1744.49; (8)ACD/KOC (pH 7.4): 1744.5; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 40.36 cm³; (15)Molar Volume: 137.1 cm³; (16)Polarizability: 16×10^-24cm³; (17)Surface Tension: 31.9 dyne/cm; (18)Density: 1.425 g/cm³; (19)Flash Point: 97.9 °C; (20)Enthalpy of Vaporization: 47.51 kJ/mol; (21)Boiling Point: 238.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0428 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1c(N)cccc1Cl
(2)InChI: InChI=1/C7H5ClF3N/c8-4-2-1-3-5(12)6(4)7(9,10)11/h1-3H,12H2
(3)InChIKey: JYMNOYHOSWKVJU-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H5ClF3N/c8-4-2-1-3-5(12)6(4)7(9,10)11/h1-3H,12H2
(5)Std. InChIKey: JYMNOYHOSWKVJU-UHFFFAOYSA-N

Product Name

2-Amino-6-chlorobenzotrifluoride

2-Amino-6-chlorobenzotrifluoride Specification

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