7-(trifluoromethyl)quinolin-5-amine

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Names

[ CAS No. ]:
321-71-1

[ Name ]:
7-(trifluoromethyl)quinolin-5-amine

[Synonym ]:
MFCD22627919

Chemical & Physical Properties

[ Density]:
1.390±0.06 g/cm3(Predicted)

[ Boiling Point ]:
315.3±42.0 °C(Predicted)

[ Melting Point ]:
145-145.5 °C

[ 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

  • 5-nitro-7-(trifluoromethyl)-quinoline
  • 3-Nitro-5-(trifluoromethyl)aniline

DownStream

Related Compounds

  • 7-(Trifluoromethyl)quinolin-5-ol
  • 3-(trifluoromethyl)quinolin-5-amine
  • 8-(trifluoromethyl)quinolin-5-amine
  • 2-(Trifluoromethyl)quinolin-5-amine
  • 5-Bromo-3-(trifluoromethyl)quinoline
  • 7-(trifluoromethyl)quinolin-2-amine
  • 6-bromo-9-chloro[1,2,4]triazolo[3,4-a]isoquinolin-3(2H)-one
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • N-(1,2,3,4-Tetrahydro-9-acridinyl)benzamide
  • (5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-yl)methanol
  • 2-({[2-(Bromomethyl)-4-chlorophenyl]amino}carbonyl)phenyl acetate
  • (2,6-Dibromo-4-fluoro-3-methylphenyl)methanamine
  • 4-(Difluoromethoxy)-2-nitrophenol
  • tert-Butyl 7-chloro-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • tert-butyl 8-chloro-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • tert-butyl 6-chloro-7-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
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