Benzeneacetonitrile, a,a,3-trimethyl-

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Names

[ CAS No. ]:
30568-27-5

[ Name ]:
Benzeneacetonitrile, a,a,3-trimethyl-

[Synonym ]:
2-Methyl-2-m-tolyl-propionitril
2-<3-Methyl-phenyl>-2-methyl-propionitril
2-methyl-2-m-tolyl-propionitrile

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
251.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N

[ Molecular Weight ]:
159.22800

[ Flash Point ]:
109.7ºC

[ Exact Mass ]:
159.10500

[ PSA ]:
23.79000

[ LogP ]:
2.79618

[ Index of Refraction ]:
1.507

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isobutyronitrile
  • 3-Fluorotoluene
  • 2,6-dimethylbenzonitrile
  • methyl iodide

DownStream

  • 2-methyl-2-(m-tolyl)propan-1-ol

Related Compounds

  • 3-Cyclopentene-1-methanol,a,a,3-trimethyl-
  • 1-METHYL-1-M-TOLYL-ETHYLAMINE
  • 2-(3-Methylpyridin-2-yl)propan-2-ol
  • 2-Methyl-1-(M-tolyl)propan-2-amine
  • Benzeneacetonitrile, a-hydroxy-a-[(3-methoxyphenoxy)methyl]-
  • Benzeneacetonitrile, a-cyclohexyl-a-[3-(dimethylamino)propyl]-,hydrochloride (1:1)
  • 5-Bromo-1-methyl-1,2-dihydro-3H-pyrazol-3-one
  • Pentan-3-yl sulfamate
  • 2-chloro-N-cyclohexyl-5,6-dimethylpyrimidin-4-amine
  • Methyl 2-{[(dimethyl-1,3-thiazol-2-yl)methyl]amino}acetate
  • 6-Chloro-2-morpholin-4-yl-nicotinonitrile
  • 2-Chlorobenzofuran-7-ol
  • 1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-7-OL
  • 1-Chloro-1-(4-fluorophenyl)butane-2,3-dione
  • 3FJ2Dce5R2
  • 2-(5-Bromopyridin-3-YL)-N-methylpyrimidin-4-amine
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