2-benzylidene-N-ethyl-3-oxobutanamide

Names

[ CAS No. ]:
88091-11-6

[ Name ]:
2-benzylidene-N-ethyl-3-oxobutanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Exact Mass ]:
217.11000

[ PSA ]:
49.66000

[ LogP ]:
2.63540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzylidene(ethyl)amine
  • 2,2,6-Trimethyl-4H-1,3-dioxin-4-one

DownStream

Related Compounds

  • 2-benzylidene-N-ethyl-N-methylcyclohexan-1-amine
  • 2-(N-ethyl-3-methyl-4-nitroso-anilino)-ethanesulfonic acid
  • 2-[(N-ethyl-3-methylanilino)methylidene]propanedinitrile
  • N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide
  • diethyl 2-(N-ethyl-3-methylanilino)propanedioate
  • 1-[(E)-benzylideneamino]-3-[3-(dimethylamino)propyl]urea
  • 2-Bromo-6-(difluoromethyl)-4-nitronicotinonitrile
  • 2-(6-Bromo-4-cyano-5-(difluoromethyl)pyridin-2-yl)acetic acid
  • 5-(Difluoromethyl)-3-(hydroxymethyl)-4-methylpicolinonitrile
  • 1,3-Dichloro-2-(difluoromethyl)-5-fluorobenzene
  • 2-Bromo-6-chloro-4-(difluoromethyl)-3-fluoropyridine
  • 3-(Difluoromethyl)-4-(hydroxymethyl)-5-iodopicolinonitrile
  • 5-(Bromomethyl)-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
  • 2-Bromo-5-chloroisonicotinamide
  • 6-(Difluoromethyl)-4-(fluoromethyl)pyridin-2-amine
  • 2,3-Dichloro-4-(difluoromethoxy)phenylacetic acid
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