N-allylcinnamaldehyde imine

Names

[ CAS No. ]:
118673-07-7

[ Name ]:
N-allylcinnamaldehyde imine

[Synonym ]:
(E)-N-((E)-3-phenylallylidene)prop-2-en-1-amine
.(E,E)-4-aza-1-phenylhepta-1,3,6-triene

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13N

[ Molecular Weight ]:
171.23800

[ Exact Mass ]:
171.10500

[ PSA ]:
12.36000

[ LogP ]:
2.95660

Precursor & DownStream

Precursor

DownStream

  • 3-phenyl-N-prop-2-enylprop-2-en-1-amine

Related Compounds

  • Pyridinium, 1-amino-2-methyl-, inner salt (9CI)
  • N-benzylxanthone imine
  • N-tritylsulfenyl imine of acetone
  • N-tosylhexafluoroacetone imine
  • N-cyclohexylheptan-1-imine
  • N-cyclohexylpropan-1-imine
  • 2-(4-Bromo-1h-pyrazol-1-yl)-N-(tert-pentyl)acetamide
  • 7-Cyclohexyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
  • 2-((5-(4-bromophenyl)-1-(4-chlorophenyl)-1H-imidazol-2-yl)thio)acetonitrile
  • 2-(benzylthio)-1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazole
  • 2-((5-(4-bromophenyl)-1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)-1-(piperidin-1-yl)ethanone
  • (3-(4-Methoxyphenyl)isoxazol-5-yl)methyl quinoline-2-carboxylate
  • 2-{[4-(benzenesulfonyl)-2-phenyl-1,3-oxazol-5-yl]sulfonyl}-N-[(oxolan-2-yl)methyl]acetamide
  • 2-((5-(4-bromophenyl)-1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)-N-phenylacetamide
  • 2-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
  • 2-((5-(4-bromophenyl)-1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)-N-(3-chlorophenyl)acetamide
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