N-benzyl-2-cyano-3-ethoxyprop-2-enamide

Names

[ CAS No. ]:
89567-67-9

[ Name ]:
N-benzyl-2-cyano-3-ethoxyprop-2-enamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14N2O2

[ Molecular Weight ]:
230.26200

[ Exact Mass ]:
230.10600

[ PSA ]:
65.61000

[ LogP ]:
2.58708

Synthetic Route

Precursor & DownStream

Precursor

  • 3-amino-N-benzyl-2-cyanobut-2-enamide
  • Triethyl orthoformate
  • N-Benzyl-2-cyanoacetamide

DownStream


Related Compounds

  • N-benzyl-2-cyano-3-(dimethylamino)but-2-enamide
  • N-benzyl-2-cyano-3-(dimethylamino)prop-2-enamide
  • N-benzyl-2-cyano-3-methylsulfanyl-3-sulfanylprop-2-enamide
  • N-(2-cyano-3-ethoxyprop-2-enoyl)benzamide
  • O-benzyl 2-cyano-3-ethoxyprop-2-enethioate
  • (E)-N-benzyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide
  • 1-(Difluoromethoxy)-2-methoxybenzene
  • (2R,5S)-Diethyl tetrahydrothiophene-2,5-dicarboxylate
  • Benzoic acid, 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
  • Perfluoroundecyl bromide
  • 2-(o-Cyanophenoxy)-3'-hydroxy-4'-(perfluorobutyryl)aminotetradecananilide
  • Palmitoyl isoleucine
  • 2-Bromo-1-phenylheptan-1-one
  • 4-chloro-N-[3-(methylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-3-(trifluoromethyl)benzenesulfonamide
  • N-1H-Indol-4-yl-4-methylbenzenesulfonamide
  • 2-(2H-Tetrazol-2-yl)benzoic acid
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