Benzeneacetonitrile, a-(2-methylpropyl)-

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Names

[ CAS No. ]:
5558-31-6

[ Name ]:
Benzeneacetonitrile, a-(2-methylpropyl)-

[Synonym ]:
4-Methyl-2-phenyl-valeronitril
4-methyl-2-phenyl-valeronitrile
isobutylphenylacetonitrile
4-Methyl-2-phenyl-butancarbonsaeure-nitril
Valeronitrile,4-methyl-2-phenyl

Chemical & Physical Properties

[ Density]:
0.947g/cm3

[ Boiling Point ]:
266.6ºC at 760mmHg

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Flash Point ]:
116.9ºC

[ Exact Mass ]:
173.12000

[ PSA ]:
23.79000

[ LogP ]:
3.33988

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-2-methylpropane
  • Benzyl cyanide
  • isobutanol
  • 1-Iodo-2-methylpropane

DownStream

  • Isovalerophenone
  • Benzeneacetic acid, a-(2-methylpropyl)-

Related Compounds

  • Benzeneacetonitrile,a-(2,3-dibromopropyl)-a-phenyl-
  • Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-[2-(methylthio)ethyl]-
  • Benzeneacetonitrile, a-[(2-methoxyphenyl)amino]-
  • Benzeneacetonitrile, a-[(2,3-dimethoxyphenyl)methylene]-4-methoxy-
  • Benzeneacetonitrile, a-(2-furanylmethylene)-
  • Benzeneacetonitrile,a-[2-(dimethylamino)ethyl]-a-phenyl-
  • 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
  • Methyl 1-(fluoromethyl)cyclopropanecarboxylate
  • 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