N-(3-fluoroquinolin-8-yl)acetamide

Names

[ CAS No. ]:
155014-06-5

[ Name ]:
N-(3-fluoroquinolin-8-yl)acetamide

[Synonym ]:
3-Fluoro-8-acetylaminoquinoline
Acetamide,N-(3-fluoro-8-quinolinyl)

Chemical & Physical Properties

[ Density]:
1.325g/cm3

[ Boiling Point ]:
433.8ºC at 760mmHg

[ Molecular Formula ]:
C11H9FN2O

[ Molecular Weight ]:
204.20000

[ Flash Point ]:
216.2ºC

[ Exact Mass ]:
204.07000

[ PSA ]:
45.48000

[ LogP ]:
2.98180

[ Vapour Pressure ]:
9.96E-08mmHg at 25°C

[ Index of Refraction ]:
1.653


Related Compounds

  • N-(3-phenylcyclohepta[b]pyrrol-8-yl)acetamide
  • N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)acetamide
  • N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide
  • N-(3-ethynylimidazo[1,2-a]pyridin-8-yl)acetamide
  • N-(3-acetamido-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)acetamide
  • N-(3,4-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide
  • (3-((6-(Dimethylamino)pyridazin-3-yl)oxy)pyrrolidin-1-yl)(morpholino)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 4-(6-((tetrahydrofuran-3-yl)oxy)nicotinoyl)piperazine-1-carboxylate
  • 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
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde