Product Name

  • Name

    2-Amino-5-trifluoromethylbenzonitrile

  • EINECS
  • CAS No. 6526-08-5
  • Article Data12
  • CAS DataBase
  • Density 1.371g/cm3
  • Solubility
  • Melting Point 72-74 °C(Solv: benzene (71-43-2))
  • Formula C8H5 F3 N2
  • Boiling Point 95-115ºC
  • Molecular Weight 186.136
  • Flash Point 116.189ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6526-08-5 (2-Amino-5-trifluoromethylbenzonitrile)
  • Hazard Symbols
  • Synonyms m-Tolunitrile,6-amino-a,a,a-trifluoro- (7CI,8CI); 2-Amino-5-trifluoromethylbenzonitrile
  • PSA 49.81000
  • LogP 2.74048

2-Amino-5-Trifluoromethylbenzonitrile Chemical Properties

Chemistry informtion about 2-Amino-5-Trifluoromethylbenzonitrile (CAS NO.6526-08-5) is:
IUPAC Name: Pentyl nitrite
Synonyms: 2-Amino-5-Trifluoromethylbenzonitrile ; 4-Amino-3-Cyanobenzotrifluoride
MF: C8H5F3N2
MW: 186.13 
Density: 1.37 g/cm3
Flash Point: 116.2 °C
Boiling Point: 268.5 °C at 760 mmHg
Vapour Pressure: 0.00766 mmHg at 25°C 
Enthalpy of Vaporization: 50.66 kJ/mol
Following is the molecular structure of 2-Amino-5-Trifluoromethylbenzonitrile (CAS NO.6526-08-5) is:

2-Amino-5-Trifluoromethylbenzonitrile Safety Profile

Hazard Codes:
T: Toxic

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