5-Fluoro-8-quinolinamine

Suppliers

Names

[ CAS No. ]:
161038-18-2

[ Name ]:
5-Fluoro-8-quinolinamine

[Synonym ]:
8-Quinolinamine, 5-fluoro-
5-Fluoro-8-quinolinamine
5-fluoroquinolin-8-amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
326.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7FN2

[ Molecular Weight ]:
162.164

[ Flash Point ]:
151.1±23.7 °C

[ Exact Mass ]:
162.059326

[ PSA ]:
38.91000

[ LogP ]:
2.23

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.677

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-fluoro-8-nitroquinoline
  • Quinolin-5-amine
  • 5-Fluoroquinoline

DownStream

Related Compounds

  • 5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
  • 5-Fluoro-8-quinolinecarboxylic acid
  • 5-fluoro-8-methoxyquinoline
  • 5-fluoro-8-methoxy-2-tetralone
  • 5-Fluoro-8-methyl-3,4-dihydro-1(2H)-naphthalenone
  • 5-Fluoro-8-methoxy-3,4-dihydro-1(2H)-naphthalenone
  • 4-ethoxy-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}benzamide
  • 2-(2-fluorophenoxy)-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}acetamide
  • 2-(methylsulfanyl)-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}benzamide
  • 2-difluoromethanesulfonyl-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}benzamide
  • 4-oxo-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}-4H-chromene-2-carboxamide
  • N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}-1-(thiophen-2-yl)cyclopentane-1-carboxamide
  • N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}thiophene-3-carboxamide
  • 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}acetamide
  • 2-(4-chlorophenoxy)-2-methyl-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}propanamide
  • 1-[(4-chlorophenyl)methyl]-3-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}urea
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