Benzenamine,N-(2-phenylethenyl)-

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Names

[ CAS No. ]:
5694-22-4

[ Name ]:
Benzenamine,N-(2-phenylethenyl)-

[Synonym ]:
benzalaminoguanidine
benzylideneaniline
benzylideneaminoguanidine
N-styrylbenzenamine
N-Amidino-N'-benzyliden-hydrazin

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
335.7ºC at 760mmHg

[ Molecular Formula ]:
C14H13N

[ Molecular Weight ]:
195.26000

[ Flash Point ]:
166.2ºC

[ Exact Mass ]:
195.10500

[ PSA ]:
12.03000

[ LogP ]:
3.84240

[ Index of Refraction ]:
1.673

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Bromovinyl)benzene

DownStream

Related Compounds

  • Benzenamine, N-methyl-N-(2-phenylethenyl)-
  • Benzenamine, N-(2-ethoxy-1-methylethylidene)-2-ethyl-6-methyl- (9CI)
  • Benzenamine, N-2-cyclohexen-1-yl-4-methoxy-N-methyl-
  • Benzenamine, N-(2-methylbutyl)-3-(methylthio)-
  • Benzenamine,N-2-imidazolidinylidene-2-methyl-
  • Benzenamine,N-(2-chloroethyl)-, hydrochloride (1:1)
  • 1,1-Dimethylethyl 4-amino-7,8-dichloro-3,4-dihydro-1(2H)-quinolinecarboxylate
  • N-(2-methoxyethyl)-4-nitro-2-(trifluoromethyl)aniline
  • tert-butyl N-[(3S,4R)-4-(4-fluorophenyl)pyrrolidin-3-yl]carbamate
  • 4'-Methyl-2-(2-nitroethen-1-yl)biphenyl
  • [2-(4-Methylmercaptophenyl)ethyl]piperazine
  • Prolyl-Threonine
  • Benzyl 2-cyclopentyl-2-hydroxyacetate
  • N,2-Dimethyl-1H-imidazole-4-carboxamide
  • (3S)-1-((S)-1-phenylethyl)-5-oxo-3-pyrrolidinecarboxamide
  • 5-[(4-Methylphenyl)methyl]benzofuran
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