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
  • Methyl 2-ethanesulfonamidoacetate
  • 2-ethoxy-N-(4-(imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide
  • N-(4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(2,5-dimethoxyphenyl)-2-((6-(3,4-dimethoxyphenyl)pyridazin-3-yl)thio)acetamide
  • 2-((6-(4-bromophenyl)pyridazin-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide
  • 2-((6-(4-bromophenyl)pyridazin-3-yl)thio)-N-(2-fluorophenyl)acetamide
  • 2-((6-(4-bromophenyl)pyridazin-3-yl)thio)-N-(2,4-difluorophenyl)acetamide
  • 2-((6-(3-methoxyphenyl)pyridazin-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
  • 2-((6-(benzo[d][1,3]dioxol-5-yl)pyridazin-3-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • 2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide
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