2-Amino-4-(trifluoromethoxy)benzonitrile

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Names

[ CAS No. ]:
1260847-67-3

[ Name ]:
2-Amino-4-(trifluoromethoxy)benzonitrile

[Synonym ]:
MFCD09745164

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
285.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5F3N2O

[ Molecular Weight ]:
202.133

[ Flash Point ]:
126.7±27.3 °C

[ Exact Mass ]:
202.035400

[ PSA ]:
59.04000

[ LogP ]:
2.64

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.498

Related Compounds

  • 2-Amino-4-(trifluoromethoxy)benzamide
  • 2-Amino-4-(trifluoromethoxy)benzoic acid
  • 2-amino-4-trifluoromethoxy-N-acetylaniline
  • 2-Amino-4-(trifluoromethoxy)phenol
  • (2-amino-4-trifluoromethoxy-phenyl)-carbamic acid tert-butyl ester
  • 3-Amino-4-(trifluoromethoxy)benzonitrile
  • 6-Ethyl-2,7-dioxa-5-azaspiro[3.5]nonane
  • sodium 3-(1H-1,2,3-triazol-1-yl)benzene-1-sulfinate
  • 1-(Azidomethyl)-8-(2-methylpropyl)-2-oxa-8-azaspiro[4.5]decane
  • 6-[Cyclopropyl(methyl)amino]-2-methylhexan-3-one
  • 5-(Aminomethyl)-4,4-dipropyloxolan-2-one
  • 4-(Bromomethyl)-3,5-dimethoxy-1,2-thiazole
  • rac-2-({1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl]-N-methylformamido}oxy)acetic acid
  • 5-Chloro-2-cyclopropylquinolin-3-ol
  • 2-(Butan-2-yl)-8-methoxyquinolin-3-ol
  • 3-(But-3-yn-2-yl)-4-methylpyridine
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