N-(2-phenylethenyl)benzamide

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Names

[ CAS No. ]:
49747-42-4

[ Name ]:
N-(2-phenylethenyl)benzamide

[Synonym ]:
N-Styryl-benzamid
Methacrylsaeure-octadecylamid
stearyldimethylamine oxide
N-stearylmethacrylamide
2-Benzoylamino-1-phenyl-aethylen
N-styrylbenzamide
N-stearyl-N,N-dimethylamine oxide
stearyl-N,N-dimethylamine oxide
Octadecyldimethylamine oxide
N-Octadecyl-methacrylamid
N,N-dimethyloctadecylamine-N-oxide
N-OCTADECYL METHACRYLAMIDE

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
433.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Flash Point ]:
260.7ºC

[ Exact Mass ]:
223.10000

[ PSA ]:
29.10000

[ LogP ]:
3.47820

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Bromovinyl)benzene
  • Benzamide
  • Methyl alpha-formylphenylacetate
  • Methyl 2-phenylacetate
  • Phenylacetaldehyde
  • 1-bromopropene
  • 2-Benzamido-1-phenylethyl acetate
  • N-Phenethylbenzamide

DownStream

  • Phenylisoquinoline

Related Compounds

  • N-[(Z)-2-phenylethenyl]benzamide
  • (E)-N-(2-phenylethenyl)-2,2,2-trifluoroacetamide
  • N-phenyl-N-(2-phenylethenyl)aniline
  • Carbamic acid, N-(2-phenylethenyl)-, methyl ester
  • 3-phenyl-N-(2-phenylethenyl)prop-2-en-1-imine
  • N,3-dimethyl-N-(2-phenylethenyl)but-2-enamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(But-3-yn-2-yl)-6-fluorophenol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (3-Fluoro-5-nitrophenyl)hydrazine hydrochloride
  • 3-[(Azetidin-3-yl)methyl]quinoline
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde