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Home > Encyclopedia > N-(1-cyano-1-phenylethyl)acetamide

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

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

N-(1-cyano-1-phenylethyl)acetamide 

structure
  • CAS No:

    5083-00-1

  • Formula:

    C11H12N2O

  • Chemical Name:

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

  • Synonyms:

    N-(1-cyano-1-phenylethyl)acetamide;BRN 2724969;Phenyl-2 acetylamino-2 propanenitrile;Propionitrile, 2-acetylamino-2-phenyl-;N-(alpha-Cyano-alpha-methylbenzyl)acetamide;Acetamide, N-(alpha-cyano-alpha-methylbenzyl)-;Oprea1_727266;3-14-00-01274 (Beilstein Handbook Reference);CTK4J3222;DTXSID00965064

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

188.23

188.095

Characteristics

52.9

1.2

1.094g/cm3

392.6ºC at 760 mmHg

191.2ºC

1.526

Computed Properties

Molecular Weight:188.23
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:188.094963011
Monoisotopic Mass:188.094963011
Topological Polar Surface Area:52.9
Heavy Atom Count:14
Complexity:260
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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