8-Fluoro-5-quinolinamine

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Names

[ CAS No. ]:
175229-87-5

[ Name ]:
8-Fluoro-5-quinolinamine

[Synonym ]:
8-Fluoro-5-quinolinamine
8-fluoroquinolin-5-amine
5-AMINO-8-FLUOROQUINOLINE
5-Quinolinamine, 8-fluoro-
8-fluoro-5-quinolylamine
5-Quinolinamine,8-fluoro

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
326.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7FN2

[ Molecular Weight ]:
162.164

[ Flash Point ]:
151.1±23.7 °C

[ Exact Mass ]:
162.059326

[ PSA ]:
38.91000

[ LogP ]:
1.19

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

[ Index of Refraction ]:
1.677

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 8-Fluoro-5-nitroquinoline
  • 8-Fluoroquinoline
  • 2-Fluoroaniline

DownStream

Related Compounds

  • 8-Fluoro-5-hydroxy-3,4-dihydroquinolin-2(1H)-one
  • (8-fluoro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium,chloride
  • 8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepine-2-thione
  • 8-Fluoro-5-isoquinolinamine
  • 8-fluoro-5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine
  • 8-Fluoro-5-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine