Benzenepropanenitrile, b-ethyl-a-phenyl-

Suppliers

Names

[ CAS No. ]:
40232-60-8

[ Name ]:
Benzenepropanenitrile, b-ethyl-a-phenyl-

[Synonym ]:
2,3-diphenyl-valeronitrile

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
349.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H17N

[ Molecular Weight ]:
235.32400

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
235.13600

[ PSA ]:
23.79000

[ LogP ]:
4.48758

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-2,3-diphenylpent-2-enenitrile
  • Benzyl cyanide
  • Phenyl ethyl ketone

DownStream

Related Compounds

  • Benzenepropanenitrile, b-methyl-a-phenyl-
  • Benzenepropanenitrile, b-methyl-a-phenyl-a-propyl-
  • Benzenepropanenitrile, a-phenyl-
  • Benzeneacetonitrile, a-ethyl-a-phenyl-
  • 1-Aziridineethanol,b-ethyl-b-methyl-a-phenyl-
  • Benzeneacetic acid, a-ethyl-a-phenyl-
  • benzyl N-(3-acetyl-5-phenylthiophen-2-yl)carbamate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-(methoxymethyl)piperidin-1-yl]-4-oxobutanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-2-(methoxymethyl)butanoic acid
  • 1-(2-Fluoro-2-methylpropyl)pyrrolidin-3-ol
  • 1-(2-Fluoro-2-methylpropyl)pyrrolidin-3-amine
  • 2,2-Difluoro-1-(2-methylpyridin-3-yl)cyclopropan-1-amine
  • 1-(1-cyclopropyl-1H-1,2,3-triazol-5-yl)-2-methoxyethan-1-amine
  • 2-(2-Bromophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • benzyl N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]carbamate
  • 2-{4-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]piperazin-1-yl}acetic acid
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.