2-(4-methylphenyl)-2-phenyl-acetonitrile

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Names

[ CAS No. ]:
6974-49-8

[ Name ]:
2-(4-methylphenyl)-2-phenyl-acetonitrile

[Synonym ]:
Phenyl-p-tolyl-acetonitril

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
330.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H13N

[ Molecular Weight ]:
207.27000

[ Flash Point ]:
162.6ºC

[ Exact Mass ]:
207.10500

[ PSA ]:
23.79000

[ LogP ]:
3.65048

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • 4-Methylbenzhydrol
  • Benzyl cyanide
  • Bromobenzyl cyanide
  • Toluene
  • Mandelonitrile
  • phenyl-p-tolyl-acetic acid amide
  • Benzeneacetonitrile, α-​hydroxy-​4-​methyl
  • benzene
  • Mercury cyanide

DownStream

  • 4-methybenzophenone

Related Compounds

  • 2-(4-methylphenyl)-2-phenyl-2-(tosylamino)acetonitrile
  • 2-(4-methylphenyl)sulfonyloxyimino-2-phenyl-acetonitrile
  • 2-(4-methylphenyl)-2-(phenylamino)acetonitrile
  • 2-(4-methylphenyl)-2-phenyl-1,3-dithiane
  • 2-(4-methylphenyl)-2-phenyl-1,3-dithiolane
  • methyl 2-(4-methylphenyl)-2-phenyl-acetate
  • Bicyclo[2.2.2]octane-2-sulfonyl chloride
  • 2,4-Dibromo-5-fluorobenzyl bromide
  • [(1S,2R)-2-(Difluoromethyl)cyclopropyl]methanesulfonyl chloride
  • 3-Acetamido-5-methanesulfonylbenzoicacid
  • (NE)-N-spiro[2.5]octan-7-ylidenehydroxylamine
  • tert-Butyl 3-(5-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate
  • 4,4-Difluorocyclohexane-1,3-dione
  • 2-(4-Methyl-1,3-thiazol-5-yl)-6-[(piperidin-3-yl)methyl]pyrazine
  • 1-Amino-2-(2-methyl-1,3-thiazol-4-yl)propan-2-ol
  • 3-bromo-4-(1H-pyrazol-4-yl)pyridine
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