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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Pyridinecarbonitrile, 5-[2-(3-chlorophenyl)ethyl]-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Methyl 2-cyclopropyl-3-(3-fluorophenyl)propanoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine