5-trifluoromethyl-8-quinolinamine

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Names

[ CAS No. ]:
483-69-2

[ Name ]:
5-trifluoromethyl-8-quinolinamine

[Synonym ]:
MFCD22053338

Chemical & Physical Properties

[ Boiling Point ]:
317.3±42.0°C at 760 mmHg

[ Molecular Formula ]:
C10H7F3N2

[ Molecular Weight ]:
212.17100

[ Exact Mass ]:
212.05600

[ PSA ]:
38.91000

[ LogP ]:
3.41700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Aminoquinoline
  • Iodotrifluoromethane
  • 8-nitro-5-trifluoromethyl-quinoline
  • 2-Nitro-5-(trifluoromethyl)aniline

DownStream

  • 5-(Trifluoromethyl)quinoline

Related Compounds

  • 5-trifluoromethyl-8-hydroxyquinoline
  • 2-Chloro-5-(trifluoromethyl)-8-quinazolinol
  • 5-Fluoro-8-quinolinamine
  • 5-Chloro-8-quinolinamine
  • (5-(TRIFLUOROMETHYL)QUINOLIN-8-YL)BORONIC ACID
  • 5-(Trifluoromethyl)isoquinolin-8-amine
  • 3-Aminocyclopentane-1-carboxamide hydrochloride
  • 4-(3-{[(Tert-butoxy)carbonyl]amino}piperidin-1-yl)benzoic acid
  • methyl 2-amino-3-(1H-pyrazol-3-yl)propanoate dihydrochloride
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxyheptanoic acid
  • (S)-Fmoc-Meta-Tyrosine O-Tert-Butyl Ether
  • (2S,4R)-2-{[(tert-butoxy)carbonyl]amino}-4-methyloctanoic acid
  • (1R)-1-(1H-pyrrol-3-yl)ethan-1-amine
  • [2,2,5,5-Tetramethyl-3-(nitrooxymethyl)pyrrolidin-1-yl] acetate
  • 5-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenyl)isoxazole
  • N-(1-Cyanobutyl)-2-fluoro-5-(2-oxopyrrolidin-1-YL)benzamide
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