2-Amino-4-chlorobenzotrifluoride supplier

Name
2-AMINO-4-CHLOROBENZOTRIFLUORIDE
EINECS 207-153-4
CAS No. 445-14-7
Article Data6
CAS DataBase
Density 1.426 g/cm³
Solubility
Melting Point
Formula C₇H₅ClF₃N
Boiling Point 228.229 °C at 760 mmHg
Molecular Weight 195.572
Flash Point 91.83 °C
Transport Information
Appearance
Safety
Risk Codes
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;
PSA 26.02000
LogP 3.52220

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: Harmful 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)- .

Product Name

2-AMINO-4-CHLOROBENZOTRIFLUORIDE

2-Amino-4-chlorobenzotrifluoride Chemical Properties

2-Amino-4-chlorobenzotrifluoride Safety Profile

2-Amino-4-chlorobenzotrifluoride Specification

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