N-(1-cyano-1-phenylethyl)acetamide

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Names

[ CAS No. ]:
5083-00-1

[ Name ]:
N-(1-cyano-1-phenylethyl)acetamide

[Synonym ]:
Propionitrile,2-acetylamino-2-phenyl
2-Acetamino-2-methyl-phenylessigsaeure-nitril
Phenyl-2 acetylamino-2 propanenitrile

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
392.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Flash Point ]:
191.2ºC

[ Exact Mass ]:
188.09500

[ PSA ]:
56.38000

[ LogP ]:
2.40178

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • α-amino-α-methylphenylacetonitrile
  • POTASSIUM CYANIDE
  • Acetophenone

DownStream

  • 1,2-Propanediamine,2-phenyl-

Related Compounds

  • (R)-N-benzyl-N-(1-cyano-1-phenylethyl)formamide
  • (R)-N-(4-bromobenzyl)-N-(1-cyano-1-phenylethyl)formamide
  • N-(1-cyano-2-phenylethyl)acetamide
  • (-)-N-(1-cyano-1-vanillylethyl)acetamide
  • N-(1-Cyano-1-methylethyl)acetamide
  • N-(1-cyano-1-(3-methoxyphenyl)-2-phenylethyl)-N-phenylbenzamide
  • 4-Chloro-6-fluoropyrimidin-5-amine
  • Dichloro(4-propoxyphenyl)phosphane
  • 4-(Prop-2-yn-1-yl)benzene-1,2,3-triol
  • 3-(1-Aminoethyl)-5-methylaniline
  • 5-Chlorothiazolo[4,5-d]pyrimidin-7(6H)-one
  • 2,2'-(6-Anilino-1,3,5-triazine-2,4-diyl)diphenol
  • 2-((1H-imidazol-1-yl)methyl)-6-bromothieno[3,2-d]pyrimidin-4(3h)-one
  • 6-(3-Methyl-1H-pyrazol-4-yl)-2-(tetrahydro-2-furanyl)thieno[3,2-d]pyrimidin-4(3h)-one
  • 6-(3-Methyl-1H-pyrazol-4-yl)-2-(2-thiazolyl)thieno[3,2-d]pyrimidin-4(3h)-one
  • (3S)-3-Amino-1,4,4-trimethylpyrrolidin-2-one
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