Benzeneacetonitrile, a-(1-ethylpropyl)-a-methyl-

Suppliers

Names

[ CAS No. ]:
29850-95-1

[ Name ]:
Benzeneacetonitrile, a-(1-ethylpropyl)-a-methyl-

[Synonym ]:
Benzeneacetonitrile,a-(1-ethylpropyl)-a-methyl
3-ethyl-2-methyl-2-phenyl-valeronitrile
3-Aethyl-2-methyl-2-phenyl-valeronitril

Chemical & Physical Properties

[ Density]:
0.932g/cm3

[ Boiling Point ]:
299.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H19N

[ Molecular Weight ]:
201.30700

[ Flash Point ]:
134ºC

[ Exact Mass ]:
201.15200

[ PSA ]:
23.79000

[ LogP ]:
3.90408

[ Vapour Pressure ]:
0.0012mmHg at 25°C

[ Index of Refraction ]:
1.495

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloropentane
  • ALPHA-METHYLPHENYLACETONITRILE

DownStream

Related Compounds

  • Benzeneacetonitrile, a-(1-ethylpropyl)-a-(1-methylethyl)-
  • Benzeneacetonitrile, a-(1-methyl-4-piperidinylidene)-,monohydrochloride (9CI)
  • Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy-
  • Benzeneacetonitrile, a-(1-methylbutyl)-
  • Benzeneacetonitrile, a,a,3-trimethyl-
  • Benzeneacetonitrile,a-[2-(diethylamino)ethyl]-2,3-dimethoxy-a-methyl-
  • (2R)-3-(2,3-Dimethoxyphenyl)-2-methylpropanoic acid
  • (2S,5S)-5-Methyltetrahydrofuran-2-carboxylic acid
  • (3S,5S)-5-Methylmorpholine-3-carboxylic acid
  • (2R)-4-Cyclopropyl-2-methylbutanoic acid
  • 4-[(E)-(6-methoxy-8-quinolinyl)diazenyl]-1-naphthylamine
  • 4-bromo-N-(3-methoxybenzyl)-3-methylbenzamide
  • Methyl 3-(3-(4-chlorophenyl)acrylamido)propanoate
  • 2-(4-Cyclobutoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • [4-({4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}methyl)-5-hydroxy-1-benzofuran-3-yl](furan-2-yl)methanone
  • 6-hydroxy-2-(propan-2-ylidene)-7-{[4-(pyridin-3-ylmethyl)piperazin-1-yl]methyl}-1-benzofuran-3(2H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.