Benzeneacetonitrile, alpha-ethyl-

2-phenylbutanenitrile

Also Known As: 2-Phenylbutanenitrile|2-Phenylbutyronitrile|2-Phenylbutanentrile|1-Cyano-1-phenylpropane|Benzeneacetonitrile|Butanenitrile, 2-phenyl-|Butyronitrile, 2-phenyl-|alpha-Phenylbutyronitrile|DL-2-Phenylbutyronitrile|2-phenyl-butyronitrile|Indobufen Impurity 47|Benzeneacetonitrile, .alpha.-ethyl-|a-Ethylphenylacetonitrile|2-Phenylbutanenitrile #|Butanenitrile, 2-phenyl|alpha-Ethylbenzyl cyanide|Benzeneacetonitrile, alpha-ethyl-|Phenyl-n-Butyronitrile,2-|.alpha.-Phenylbutyronitrile|alpha-Ethylphenylacetonitrile|alpha-Ethylbenzeneacetonitrile|( )-2-Phenylbutyronitrile|2-Phenylbutyronitrile, 95%|Benzeneacetonitrile, a-ethyl-|?2-PHENYLBUTYRONITRILE|EINECS 212-213-8|(+/-)-2-Phenylbutyronitrile|benzeneacetonitrile,|A-ethyl-|alpha-Ethylbenzeneacetonitrile (|Butyronitrile, 2-phenyl-(8CI)

Molecular Formula	C10H11N
Molecular Weight	145.08914 g/mol
LogP	2.7
Topological Polar Surface Area	23.79 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	2
Exact Mass	145.08914
Heavy Atoms	11
Complexity	245.3

Chemical Identifiers

CAS Number	769-68-6
SMILES	CCC(C#N)C1=CC=CC=C1