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Cas Database |
| Name |
2-Amino-4-chlorobenzotrifluoride |
EINECS | 207-153-4 |
| CAS No. | 445-14-7 | Density | 1.426 g/cm3 |
| PSA | 26.02000 | LogP | 3.52220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H5ClF3N | Boiling Point | 228.229 °C at 760 mmHg |
| Molecular Weight | 195.572 | Flash Point | 91.83 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
o-Toluidine,5-chloro-a,a,a-trifluoro- (6CI,7CI,8CI);2-(Trifluoromethyl)-5-chloroaniline;5-Chloro-2-trifluoromethylaniline; |
Article Data | 6 |
2-Amino-4-chlorobenzotrifluoride Chemical Properties
Molecular Structure of 2-Amino-4-chlorobenzotrifluoride (CAS No.445-14-7):
Molecular Formula: C7H5ClF3N
Molecular Weight: 195.5695
CAS No: 445-14-7
IUPAC Name: 5-Chloro-2-(trifluoromethyl)aniline
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.5
Molar Refractivity: 40.36 cm3
Molar Volume: 137.1 cm3
Surface Tension: 31.9 dyne/cm
Density: 1.425 g/cm3
Flash Point: 91.8 °C
Enthalpy of Vaporization: 46.48 kJ/mol
Boiling Point: 228.2 °C at 760 mmHg
Vapour Pressure: 0.0743 mmHg at 25°C
InChI: InChI=1/C7H5ClF3N/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3H,12H2
InChIKey: GXMFVMMXHKXSBI-UHFFFAOYAG
Std. InChI: InChI=1S/C7H5ClF3N/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3H,12H2
Std. InChIKey: GXMFVMMXHKXSBI-UHFFFAOYSA-N
2-Amino-4-chlorobenzotrifluoride Safety Profile
Hazard Codes: 
Xn
2-Amino-4-chlorobenzotrifluoride Specification
2-Amino-4-chlorobenzotrifluoride (CAS No.445-14-7), its synonyms are 5-Chloro-2-(trifluoromethyl)aniline ; 5-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine ; Benzenamine, 5-chloro-2-(trifluoromethyl)- .
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