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
  • 8-(4-ethoxyphenyl)-2-(3-(trifluoromethyl)benzyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-(methylsulfanyl)-N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]pyridine-3-carboxamide
  • 1'-allyl-6-fluoro-2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one
  • 2-(4-Bromophenyl)cyclopentanone
  • 1-(1,3-benzothiazol-2-yl)-3,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-6-(4-fluorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 6-ethoxy-3-((4-fluorophenyl)sulfonyl)-1-propylquinolin-4(1H)-one
  • 1-(4-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl)thiazol-2-yl)-3-(p-tolyl)urea
  • 2-(methylsulfanyl)-6-(thiophen-2-yl)-6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one
  • 2-(isopentylsulfanyl)-6-(2-thienyl)-6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one
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