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

Click to get detail 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
  • 2-(2-Cyclopropyl-3-(thiophen-3-yl)bicyclo[1.1.1]pentan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-(2-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)pyridine
  • Isopropyl 2-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentane-1-carboxylate
  • 3-Bromo-2-acetamido-6-methylbenzoic acid
  • N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide
  • (R)-2-(3-(1-Benzhydrylazetidin-3-ylidene)butan-2-yl)isoindoline-1,3-dione
  • 5-(3-Fluorophenyl)-3-iodo-1H-pyrrolo[2,3-b]pyridine
  • 5-amino-N-[4-(2,4-dioxo-1,3-diazinan-1-yl)-3-methoxyphenyl]pentanamide hydrochloride
  • 3-amino-N-[3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxyphenyl]propanamide hydrochloride
  • (2,2,3,3-Tetrafluorocyclobutyl)methanamine hcl
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