3-methyl-2,2-diphenyl-but-3-enenitrile

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Names

[ CAS No. ]:
7475-68-5

[ Name ]:
3-methyl-2,2-diphenyl-but-3-enenitrile

[Synonym ]:
3-Methyl-2,2-diphenyl-but-3-ennitril
3-methyl-2,2-diphenyl-but-3-enenitrile

Chemical & Physical Properties

[ Density]:
1.041g/cm3

[ Boiling Point ]:
353.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H15N

[ Molecular Weight ]:
233.30800

[ Flash Point ]:
173.2ºC

[ Exact Mass ]:
233.12000

[ PSA ]:
23.79000

[ LogP ]:
4.07238

[ Index of Refraction ]:
1.566

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Azepinium,1-(3-cyano-2-methyl-3,3-diphenylpropyl)hexahydro-1-methyl-, iodide (1:1)
  • 3-methyl-4-(1-methyl-1-azoniacyclooct-1-yl)-2,2-diphenyl-butanenitrile
  • 2,2-Diphenylacetonitrile
  • beta-methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile

DownStream


Related Compounds

  • 3-methyl-2,2-diphenyl-3,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridine
  • 3-methyl-2,2-diphenyl-1,3-oxazolidine
  • 3-methyl-2,2-diphenyl-1,3,2-oxazaborolidine
  • 3-methyl-2,2-diphenyl-oxetan-3-ol
  • 3-methyl-2,2-diphenyl-butan-1-amine
  • 3-methyl-2,2-diphenyl-4-piperidin-1-ylbutanenitrile,hydrochloride
  • 1-cyclopentyl-1H-pyrazole-4-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (4R)-5,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(4-bromo-2-fluorophenyl)-4-(chloromethyl)-1H-1,2,3-triazole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde