N-(1-PHENYL-VINYL)-ACETAMIDE

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Names

[ CAS No. ]:
57957-24-1

[ Name ]:
N-(1-PHENYL-VINYL)-ACETAMIDE

[Synonym ]:
N-acetyl-1-phenylethenamine

Chemical & Physical Properties

[ Melting Point ]:
91-92ºC

[ Molecular Formula ]:
C10H11NO

[ Molecular Weight ]:
161.20000

[ Exact Mass ]:
161.08400

[ PSA ]:
32.59000

[ LogP ]:
2.63370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetophenone oxime
  • Ethanoic anhydride
  • N-Vinylacetamide
  • phenyl trifluoromethanesulfonate
  • Acetophenone
  • N-(1-phenyl-ethyliden)-acetamide
  • METHYLMAGNESIUM BROMIDE
  • Benzonitrile

DownStream

  • (R)-(+)-N-acetyl-1-methylbenzylamine
  • (s)-(-)-n-acetyl-1-methylbenzylamine
  • Triphenylene
  • 1-methyl-3-phenylisoquinoline
  • 1H-Pyrrole,2,3,5-triphenyl-
  • 1-(2,3,5-triphenyl-1H-pyrrol-1-yl)ethanone
  • 2-methyl-4-phenyloxazole
  • 6H-1,3-Oxazin-6-one,2-methyl-4-phenyl-
  • 1H-Pyrrole-3-carboxylicacid, 2,5-diphenyl-, ethyl ester
  • 1H-Pyrrole-2-carboxylicacid, 3,5-diphenyl-, ethyl ester

Related Compounds

  • N-[1-(4-Chlorophenyl)vinyl]acetamide
  • N-(1-phenyl-ethyliden)-acetamide
  • N-(1-phenyl-propyliden)-acetamide
  • (N)-(1-phenyl-2-butyl)acetamide
  • N-(((1-phenyl-2-(p-tolyl)vinyl)imino)methylene)cyclohexanamine
  • N-(((1-phenyl-2-(p-tolyl)vinyl)imino)methylene)aniline
  • 1-(1,4-Diazepan-1-yl)propan-2-ol
  • 2-[(3-Fluorophenyl)amino]cyclopentan-1-ol
  • 2-[(Cyclopentylmethyl)amino]cyclopentan-1-ol
  • 1-(2-Hydroxy-2-methylpropyl)piperidin-4-one
  • 1-(Cyclopentylmethyl)cyclopropan-1-ol
  • 1-(2-Methoxypyridin-3-yl)-3-methylbut-2-en-1-one
  • 2,2-Dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-amine
  • 2-[2-(Aminomethyl)-4-nitrophenoxy]-N-2-propen-1-ylacetamide
  • 5-(2,3,3-Trimethylbutyl)-1,2,4-oxadiazole-3-carboxylic acid
  • Ethyl 3-fluoro-5-sulfamoylbenzoate
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