3-(4-methylphenyl)-3-phenylprop-2-enenitrile

Names

[ CAS No. ]:
22101-21-9

[ Name ]:
3-(4-methylphenyl)-3-phenylprop-2-enenitrile

[Synonym ]:
3-Phenyl-3-p-tolyl-acrylonitril
3-phenyl-3-p-tolyl-acrylonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13N

[ Molecular Weight ]:
219.28100

[ Exact Mass ]:
219.10500

[ PSA ]:
23.79000

[ LogP ]:
3.95028

Synthetic Route

Precursor & DownStream

Precursor

  • trans-Cinnamonitrile
  • 4-Bromotoluene
  • Bromobenzene
  • p-methylcinnamonitrile
  • 4-methybenzophenone
  • Acetonitrile

DownStream


Related Compounds

  • 3-(4-methylphenyl)sulfonyl-3-phenylprop-2-enenitrile
  • ethyl 3-(4-methylphenyl)-3-phenylprop-2-enoate
  • 3-(4-methoxyphenyl)-3-phenylprop-2-enenitrile
  • 3-(4-fluorophenyl)-3-phenylprop-2-enenitrile
  • 3-butylsulfanyl-1-(4-methylphenyl)-3-phenylprop-2-en-1-one
  • 3-hydroxy-N-(4-methylphenyl)-3-phenylprop-2-enamide
  • N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ethylphenoxy)acetamide
  • 5-[(4-Ethoxyphenoxy)methyl]-2-thiophenecarboxylic acid
  • 5-[(3-Chloro-4-fluorophenoxy)methyl]-2-thiophenecarboxylic acid
  • Phellodenol A
  • 5-[(2-Methylphenoxy)methyl]-2-thiophenecarboxylic acid
  • N-(3-hydroxy-2,2-dimethylpropyl)benzamide
  • 5-[[4-(1-Methyl-1-phenylethyl)phenoxy]methyl]-2-thiophenecarboxylic acid
  • 1,1,1-Trifluoro-4-cyclohexyl-2-butanone
  • 5-Hepten-3-amine, N-(2-methoxy-1-methylethyl)-2,2-dimethyl-, [R*,R*-(Z)]-
  • N-(2-Fluoroethyl)-4-methylbenzenesulfonamide
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