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
  • 1-Bromo-3-butoxy-5-methylbenzene
  • 4-(7-Chloro-4-oxo-1-pyridin-2-yl-1,4-dihydro-quinolin-3-ylmethyl)-benzoic acid methyl ester
  • 5-Iodo-7-(2-methoxy-1,1-dimethyl-ethyl)-7H-pyrrolo[2,3-d]pyrimidine
  • Ethyl 4-(1-amino-2-fluoro-ethyl)benzoate
  • (Z)-2-(5-bromopyridin-2-yl)-3-ethoxyprop-2-enenitrile
  • 2-bromo-3-methoxy-N-methylaniline
  • 4-[[(3-Methyl-1H-indazol-4-yl)oxy]methyl]benzonitrile
  • 3-Fluorothieno[3,4-b]thiophene-2-carboxylic acid
  • 5-(3-Bromo-5-fluorophenyl)oxazole
  • 4-[3-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]propoxy]benzamide;hydrochloride
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