N-(2-methylprop-1-enyl)-2-phenylacetamide

Names

[ CAS No. ]:
100389-67-1

[ Name ]:
N-(2-methylprop-1-enyl)-2-phenylacetamide

[Synonym ]:
N-(1-Isobutenyl)-phenylacetamid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO

[ Molecular Weight ]:
189.25400

[ Exact Mass ]:
189.11500

[ PSA ]:
29.10000

[ LogP ]:
2.65990

Precursor & DownStream

Precursor

DownStream

  • N-(2-methylpropyl)-2-phenylacetamide

Related Compounds

  • N-(2-methylprop-1-enyl)-2-phenylbenzamide
  • N-(2-methylprop-1-enyl)-1-phenylmethanimine
  • N-(2-methylprop-1-enyl)-1-thiophen-2-ylethanimine
  • N-(2-methylprop-1-enyl)acetamide
  • N-(2-methylprop-1-enyl)benzamide
  • N-(2-methylprop-1-enyl)benzenecarboximidoyl chloride
  • 4,5-Dimethyl-2-(2-methylbut-3-yn-2-yl)-1,3-oxazole
  • 3,3-Difluoro-3-(pyrimidin-5-yl)propanoic acid
  • N-Methyl-5-(1-piperazinyl)-2-pyrazinecarboxamide
  • 3-(2,6-Difluoro-4-methylphenyl)prop-2-en-1-amine
  • rac-ethyl (2R,5S)-5-fluoropiperidine-2-carboxylate
  • 2-(4-fluoro-1H-1,2,3-benzotriazol-1-yl)-3-methylbutan-1-ol
  • 4,4-Dimethyl-1-(1,2-thiazol-4-yl)cyclohex-2-en-1-ol
  • [2,2-Difluoro-1-(6-methoxy-1,3-dioxaindan-5-yl)cyclopropyl]methanamine
  • 2,2-Difluoro-1-(6-methoxy-1,3-dioxaindan-5-yl)ethan-1-ol
  • 2-(1-cyclobutyl-1H-1,2,3-benzotriazol-7-yl)acetic acid
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