5-fluoroquinolin-4(1H)-imine

Suppliers

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 2-amino-2-(4,4-dimethylcyclohexyl)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methylpyrimidine-5-carbonyl chloride
  • 2,8-Diazatricyclo[8.4.0.0,2,6]tetradeca-1(14),10,12-triene
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde