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

Names

[ CAS No. ]:
831176-39-7

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

Chemical & Physical Properties

[ Molecular Formula ]:
C15H18N2O

[ Molecular Weight ]:
242.31600

[ Exact Mass ]:
242.14200

[ PSA ]:
45.15000

[ LogP ]:
3.03950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • (1S)-1-(2,3-dihydro-1,4-benzodioxin-2-yl)-2,2,2-trifluoroethan-1-ol
  • 4-{[4-(Difluoromethoxy)-2-fluorophenyl]methyl}piperidin-4-ol
  • 1-(3-Chloroprop-1-en-2-yl)-4-(difluoromethoxy)-2-fluorobenzene
  • 1-[1-(4-Chloro-2-methoxyphenyl)cyclopropyl]ethan-1-ol
  • 1-(But-3-yn-2-yl)-4-(pentafluoroethyl)benzene
  • 4-(3-Amino-1,1,1-trifluoropropan-2-yl)-3-chlorophenol
  • 3-(2-Chloro-4-hydroxyphenyl)-4,4,4-trifluorobutanoic acid
  • 1-(2,4-Difluoro-6-methoxyphenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • (1R)-2,2,2-trifluoro-1-(2-methoxynaphthalen-1-yl)ethan-1-ol
  • [1-(2-Chloro-6-methylphenyl)-2,2-dimethylcyclopropyl]methanamine
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