2-(2-phenylethyl)propanedinitrile

Names

[ CAS No. ]:
1202-47-7

[ Name ]:
2-(2-phenylethyl)propanedinitrile

[Synonym ]:
.β-Phenethylmalodinitril
phenethylmalononitrile
.2-Phenyl-aethyl-malononitril

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.21000

[ Exact Mass ]:
170.08400

[ PSA ]:
47.58000

[ LogP ]:
2.28256

Precursor & DownStream

Precursor

DownStream

  • 4-Phenylbutanenitrile
  • 1-oxo-1,2,3,4-tetrahydronaphthalene-2-carbonitrile

Related Compounds

  • 2-(2-bromo-2-phenylethyl)propanedinitrile
  • 2-(2,2,2-trichloro-1-phenylethyl)propanedinitrile
  • 2-(2-phenylethyl)-3-hydroxy-3-phenyl-2,3-dihydroisoindol-1-one
  • 2-(2-phenylethyl)-1,3,6,2-dioxazaborocane
  • 2-(2-phenylethyl)-1,3,2-benzodioxaborole
  • 2-(2-phenylethyl)-4-phenylbutanoic acid
  • 2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • 2-(4-Methoxyphenyl)-5-methylfuran-3-carboxylic acid
  • 2-Cyano-2-methyl-3-(2-methylphenyl)propanoic acid
  • 2-Cyano-3-(2-fluorophenyl)-2-methylpropanoic acid
  • 2-({[4-(2-Methylpropyl)phenyl]methyl}amino)ethan-1-ol
  • (E)-1-(7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 2-{4-[(Prop-2-yn-1-yl)amino]phenyl}-1-(thiomorpholin-4-yl)ethan-1-one
  • 1H,2H,3H,4H,5H,7H,8H,9H,10H-naphtho[2,3-b]azepin-2-one
  • N-ethyl-N-({2-[(prop-2-yn-1-yl)amino]phenyl}methyl)acetamide
  • tert-butyl N-[(2E)-3-(piperidin-1-yl)prop-2-enethioyl]carbamate
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