4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one

Names

[ CAS No. ]:
831176-38-6

[ Name ]:
4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16N2O

[ Molecular Weight ]:
228.29000

[ Exact Mass ]:
228.12600

[ PSA ]:
45.15000

[ LogP ]:
2.64940

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(2-bromoethyl)-1H-quinolin-2-one
  • Allylamine

DownStream


Related Compounds

  • 4-[2-(2-methylprop-2-enylamino)ethyl]-1H-quinolin-2-one
  • 4-hydroxy-3-[1-(5-hydroxy-2,6,6-trimethyloxan-2-yl)ethyl]-1H-quinolin-2-one
  • 6-[4-(2-Oxo-2-phenyl-ethyl)-piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one; hydrochloride
  • N-propargyl-4-methyl-2-quinolidone
  • 6-[4-(2-Phenoxyethyl)-1-piperazinylcarbonyl]carbostyril monohydrochloride
  • 5-[4-(2-Phenoxyethyl)-1-piperazinylcarbonyl]-carbostyril monohydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tertbutyl 1-n-propylcyclopropanecarboxylate
  • 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
  • 3-(4-chlorophenyl)-7,9-dimethyl-1-(2-methylallyl)-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • tert-Butyl-DL-alanine