Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-6-chlorobenzotrifluoride |
EINECS | N/A |
CAS No. | 432-21-3 | Density | 1.425 g/cm3 |
PSA | 26.02000 | LogP | 3.52220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5ClF3N | Boiling Point | 238.2 °C at 760 mmHg |
Molecular Weight | 195.572 | Flash Point | 97.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 2 |
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