8-(trifluoromethyl)quinolin-2-amine

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Names

[ CAS No. ]:
1092304-80-7

[ Name ]:
8-(trifluoromethyl)quinolin-2-amine

[Synonym ]:
MFCD11108677

Chemical & Physical Properties

[ Boiling Point ]:
306.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7F3N2

[ Molecular Weight ]:
212.17100

[ Exact Mass ]:
212.05600

[ PSA ]:
39.64000

[ LogP ]:
2.76590

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4-(Trifluoromethyl)quinolin-2-amine
  • 7-(trifluoromethyl)quinolin-2-amine
  • 6-(trifluoromethyl)quinolin-2-amine
  • 5-Methyl-8-(trifluoromethyl)quinolin-2(1H)-one
  • 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine ,97
  • 8-(trifluoromethyl)quinolin-3-amine
  • 2,2-Dimethyl-3-(3-methyl-1,2-oxazol-5-yl)propanoic acid
  • 2-Methyl-2-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
  • (S)-2-(2-Aminopropoxy)ethan-1-ol
  • 2-Bromo-6-[(4-methyl)piperidinylmethyl]pyridine
  • 2-Bromo-5-(4-chloro-phenyl)-pyridin-3-ylamine
  • 2-Methoxy-4-(2-methoxyethenyl)phenol
  • benzyl N-(4-chloro-2-nitrophenyl)carbamate
  • 4-Chloro-N-[4-(1-pyrrolidinyl)butyl]-2-pyridinecarboxamide
  • 2,2-Dihydroxy-1-(2,4,5-trichlorophenyl)ethan-1-one
  • Ethoxymethyl 4-acetylbenzoate
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