5-fluoroquinolin-4(1H)-imine

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Names

[ CAS No. ]:
1416440-08-8

[ Name ]:
5-fluoroquinolin-4(1H)-imine

[Synonym ]:
MFCD22690560
4-Quinolinamine, 5-fluoro-
5-Fluoro-4-quinolinamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
335.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7FN2

[ Molecular Weight ]:
162.164

[ Flash Point ]:
156.9±23.7 °C

[ Exact Mass ]:
162.059326

[ LogP ]:
1.82

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

[ Index of Refraction ]:
1.677

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 5-FLUOROQUINOLIN-4-OL
  • 3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole
  • 2-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]isoindole-1,3-dione
  • 8-bromo-5-fluoroquinolin-4-ol
  • 7-chloro-1-cyclopropyl-3-(((difluoroboryl)oxy)carbonyl)-6-fluoroquinolin-4(1H)-one
  • 5-ethyl-4-(1H-imidazol-1-yl)-5-methylfuran-2(5H)-imine
  • methyl (4-((7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)sulfonyl)phenyl)carbamate
  • 7-fluoro-4-((1-isopropyl-1H-imidazol-4-yl)sulfonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • N-(2-((7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)sulfonyl)-4-methylphenyl)acetamide
  • 7-Fluoro-4-((4-(2-methyloxazol-4-yl)phenyl)sulfonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 4-((1-ethyl-2-methyl-1H-imidazol-4-yl)sulfonyl)-7-fluoro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 7-fluoro-4-((4-fluoro-3-(1H-tetrazol-5-yl)phenyl)sulfonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 4-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-7-fluoro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 1,4-dimethyl-N-[(1-propyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-amine
  • 4-((4-(1H-pyrazol-1-yl)phenyl)sulfonyl)-7-fluoro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 4-[(2-Chlorophenyl)methanesulfonyl]-7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine
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