(E)-1-benzamido-2-phenyl-2-butene

Names

[ CAS No. ]:
104951-34-0

[ Name ]:
(E)-1-benzamido-2-phenyl-2-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17NO

[ Molecular Weight ]:
251.32300

[ Exact Mass ]:
251.13100

[ PSA ]:
29.10000

[ LogP ]:
3.91080

Precursor & DownStream

Precursor

DownStream

  • 4-ethyl-1-phenylisoquinoline

Related Compounds

  • (E)-1-Phenyl-2-butene
  • (E)-1,1,1-Trifluoro-4-phenyl-but-2-ene-4-one
  • (E)-1,2,3-Trichloro-2-butene
  • (E)-1,2-bis(phenylsulfonyl)-2-butene
  • (E)-1,2-Diphenyl-2-butene
  • E-1,2-epoxy-1-phenyl-2-phenylsulfonylethane
  • 1-(3,4-Difluorophenyl)-3-phenylprop-2-yn-1-one
  • tert-Butyl (3-(3-oxo-3-phenylprop-1-yn-1-yl)phenyl)carbamate
  • 1,3-Di(3,4,5-tribenzyloxybenzoyloxy)naphthalene
  • (S)-2-((S)-2-amino-3-(4-boronophenyl)propanamido)-3-(4-boronophenyl)propanoic acid
  • 1H-Pyrrole-1-acetic acid, |A-[[[(1,1-dimethylethoxy)carbonyl][2-(1,1-dimethylethoxy)-2-oxoethyl]amino]methyl]-2,5-dihydro-2,5-dioxo-, 2,3,4,5,6-pentafluorophenyl ester, (|AS)-(ACI)
  • Cyclopenta[cd]benzofuran-4(2H)-one, octahydro-, (2aR,4aR,7aS,7bR)-rel-
  • Fmoc-peg2-CH2CH2-gly-gly-phe-OH
  • 1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N-methylcyclopropan-1-amine
  • 4-(6-Chloro-3-iodo-2-pyrazinyl)morpholine
  • [2-(Pyrrolidin-1-yl)pyridin-3-yl]methanethiol
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