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

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)
  • 2-((4-fluorobenzyl)thio)-1-phenyl-5-(p-tolyl)-1H-imidazole
  • 2-((1-allyl-5-(4-bromophenyl)-1H-imidazol-2-yl)thio)-N-(4-chlorophenyl)acetamide
  • N-(3-chlorophenyl)-2-((1-isobutyl-5-phenyl-1H-imidazol-2-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-{[1-(2-methylpropyl)-5-phenyl-1H-imidazol-2-yl]sulfanyl}acetamide
  • 2-((5-(4-bromophenyl)-1-isobutyl-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • 2-((5-(3-nitrophenyl)-1-phenyl-1H-imidazol-2-yl)thio)-1-(piperidin-1-yl)ethanone
  • 2-((5-(4-bromophenyl)-1-isobutyl-1H-imidazol-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • 2-((1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(benzylthio)-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazole
  • 2-{[(4-fluorophenyl)methyl]sulfanyl}-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazole
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