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

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-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]hexanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-4-methylpentanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-2-methylpentanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3-hydroxy-3-methylbutanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • 4-{[ethyl(methyl)oxo-lambda6-sulfanylidene]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2S)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}-3-(1H-imidazol-4-yl)propanoic acid
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}-2-(1-methyl-1H-pyrazol-4-yl)acetic acid
  • 3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 4-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}thiomorpholine-3-carboxylic acid
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