4-fluoroquinolin-8-amine

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Names

[ CAS No. ]:
1416439-07-0

[ Name ]:
4-fluoroquinolin-8-amine

[Synonym ]:
8-Quinolinamine, 4-fluoro-
4-Fluoro-8-quinolinamine
MFCD22690586

Chemical & Physical Properties

[ Density]:
1.315±0.06 g/cm3(Predicted)

[ Boiling Point ]:
320.8±27.0 °C(Predicted)

[ Molecular Formula ]:
C9H7FN2

[ Molecular Weight ]:
162.16

[ Flash Point ]:
147.8±23.7 °C

[ Exact Mass ]:
162.059326

[ LogP ]:
1.83

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

[ Index of Refraction ]:
1.677

Related Compounds

  • 3-fluoroquinolin-8-amine
  • 6-fluoroquinolin-8-amine
  • 7-fluoroquinolin-8-amine
  • 3-chloro-6-fluoroquinolin-8-amine
  • 5-chloro-6-fluoroquinolin-8-amine
  • 5-Fluoro-8-quinolinamine
  • 1H-Pyrazole-1-ethanol, 4-[[[2-(dimethylamino)-4-methylpentyl]amino]methyl]-
  • 2-Fluoro-4-(2-morpholinoethoxy)phenylboronic acid
  • 2,4-Dibromo-5-(2,5-dimethyl-7-(pentan-3-yl)pyrazolo[1,5-a]pyrimidin-3-yl)thiazole
  • 1-(3-bromophenyl)-4-fluoro-1-(2-(trifluoromethyl)pyridin-4-yl)-1H-isoindol-3-amine
  • 4,5-Dibromofuran-2-carboximidamide
  • Methyl 4-hydroxy-2-methyl-4-(1,3-thiazol-2-yl)cyclohexane-1-carboxylate
  • (1-Biphenyl-3-yl-1H-imidazol-4-yl)-pyrazol-1-yl-methanone
  • (4-bromo-1-ethyl-1H-pyrazol-5-yl)methanol
  • N-cyclobutyl-4-(methylsulfanyl)aniline
  • 1-(3-Hydroxyazetidin-1-yl)-2-methoxyethan-1-one
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