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
  • 2-Methyl-3-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepan-1-yl)quinoxaline
  • 1-(3,4-Dimethylphenyl)-4-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane-1-carbonyl)pyrrolidin-2-one
  • N-[2-methoxy-4-(methylsulfanyl)butyl]-2-(3-methoxyphenyl)acetamide
  • Methyl 4-({2-hydroxy-2-[5-(thiophen-2-yl)furan-2-yl]ethyl}carbamoyl)benzoate
  • N-[2-hydroxy-4-(methylsulfanyl)butyl]-4-phenylbutanamide
  • 7-Fluoro-4-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepan-1-yl)quinazoline
  • N-(3,4-dimethoxyphenyl)-2-[6-(2-methylpropane-2-sulfonyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]acetamide
  • 1-[4-(6,7-Dihydro-5H-cyclopenta[c]pyridazin-3-yloxymethyl)piperidin-1-yl]-2-indol-1-ylethanone
  • 3-{2-Hydroxy-2-[5-(thiophen-2-yl)furan-2-yl]ethyl}-1-(2-methylphenyl)urea
  • 1-(3-Chloro-4-methoxybenzenesulfonyl)-4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane
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