3-(4-methoxyphenyl)-2-phenyl-propanenitrile

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Names

[ CAS No. ]:
32970-78-8

[ Name ]:
3-(4-methoxyphenyl)-2-phenyl-propanenitrile

[Synonym ]:
2-Phenyl-3-<4-methoxy-phenyl>-propionitril

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
371.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO

[ Molecular Weight ]:
237.29600

[ Flash Point ]:
156.4ºC

[ Exact Mass ]:
237.11500

[ PSA ]:
33.02000

[ LogP ]:
3.54508

[ Index of Refraction ]:
1.571

Synthetic Route

Precursor & DownStream

Precursor

  • (Z)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enenitrile
  • Benzyl cyanide
  • 4-Methoxybenzyl alcohol
  • 4-Methoxybenzylchloride

DownStream


Related Compounds

  • 3-(4-methoxyphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
  • 3-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole
  • 3-(4-methoxyphenyl)-2-phenyl-1,3a-dihydropyrazolo[1,5-a]pyrimidine
  • 3-(4-Methoxyphenyl)-2-phenyl-1-propanamine
  • 3-(4-methoxyphenyl)-2-phenyl-2H-furan-5-one
  • 3-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-5-one
  • N-(4,7-dichlorobenzo[d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(5,7-dimethylbenzo[d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • 2-(5-Methyl-1H-pyrrol-2-yl)-1-phenylethanone
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(4-(dimethylamino)phenyl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • N-{2-[(4-methoxyphenyl)carbonyl]-3-methyl-1-benzofuran-5-yl}-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
  • (E)-N-(4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • (E)-N-(3-(2-methoxyethyl)-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • (E)-N-(3-(2-ethoxyethyl)-4,6-difluorobenzo[d]thiazol-2(3H)-ylidene)-4-((4-methoxyphenyl)sulfonyl)butanamide
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