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)
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine