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
  • ethyl 2-amino-4-oxo-4H,4aH-thieno[2,3-d]pyrimidine-5-carboxylate
  • tert-butyl 4-{5-[(chloromethoxy)carbonyl]-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate
  • chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(tert-butoxy)carbonyl]sulfanyl}propanoate
  • 2-Tert-butyl 8-chloromethyl 2-azabicyclo[5.1.0]octane-2,8-dicarboxylate
  • 1-(1-Methylcyclopropanecarbonyl)-4-phenylpiperidin-3-amine
  • 4-(3-Fluorophenyl)-1-(1-methylcyclopropanecarbonyl)piperidin-3-amine
  • 1-(3-Amino-4-ethylpiperidin-1-yl)-3-chloropropan-1-one
  • Methyl 2-(3-amino-4-ethylpiperidin-1-yl)-2-oxoacetate
  • 2-(Cyclopropylformamido)-3-(piperidin-4-yl)propanoic acid
  • N-{1-[3-(aminomethyl)phenyl]ethyl}-4-chlorobutanamide
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