IUPAC Name: 2-Amino-3-(trifluoromethyl)benzonitrile
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13g/mol
Melting Point: 62-65 ºC
 Freely Rotating Bonds: 1
Polar Surface Area: 27.03Ų
Index of Refraction: 1.499
Molar Refractivity: 39.92 cm³
Molar Volume: 135.7 cm³
Polarizability: 15.82 ×10^-24cm³
Surface Tension: 40.7 dyne/cm
Density: 1.37 g/cm³
Flash Point: 113.4 °C
Enthalpy of Vaporization: 50.17 kJ/mol
Boiling Point: 263.9 °C at 760 mmHg
Vapour Pressure: 0.01 mmHg at 25°C
The Cas Register Number of 2-Amino-3-trifluoromethylbenzonitrile is 58458-14-3 .The chemical synonyms of  2-Amino-3-trifluoromethylbenzonitrile (CAS No.58458-14-3) are 2-Amino-3-(trifluoromethyl)benzonitrile ; 2-Amino-3-(trifluoromethyl)benzonitrile 98% ; 2-Amino-3-(trifluoromethyl)benzonitrile98% .The molecular structure of 2-Amino-3-trifluoromethylbenzonitrile (CAS No.58458-14-3) is.

It can be used in organic synthesis.

Hazard Codes: Xi  
Risk Statements: 20/21/22-36/37/38
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.