2-phenylpropanenitrile


α-methylbenzyl cyanide; α-methylphenylacetonitrile; 2-phenylpropanenitrile
Links:📏 NIST
CAS RN:[1823-91-2]
Formula:C9H9N; 131.18 g/mol
InChiKey:NVAOLENBKNECGF-UHFFFAOYSA-N
SMILES:CC(C#N)c1ccccc1
Molecular structure of 2-phenylpropanenitrile
Density:0.985 g/mL
Molar volume:133.2 mL/mol
Refractive index:1.511
Molecular refractive power:39.87 mL/mol
Boiling point:231 °C
Log10 partition octanol / water:1.87

Isomers

1,5-dihydroisoquinoline
Molecular structure of 1,5-dihydroisoquinoline
2,3-dimethylbenzonitrile
Molecular structure of 2,3-dimethylbenzonitrile
2,6-dimethylbenzonitrile
Molecular structure of 2,6-dimethylbenzonitrile
3,4-dimethylbenzonitrile
Molecular structure of 3,4-dimethylbenzonitrile
2,6-dimethylphenyl isocyanide
Molecular structure of 2,6-dimethylphenyl isocyanide
2-ethylbenzonitrile
Molecular structure of 2-ethylbenzonitrile
4-ethylbenzonitrile
Molecular structure of 4-ethylbenzonitrile
1-methylindole
Molecular structure of 1-methylindole
2-methylindole
Molecular structure of 2-methylindole
3-methylindole
Molecular structure of 3-methylindole
4-methylindole
Molecular structure of 4-methylindole
5-methylindole
Molecular structure of 5-methylindole
6-methylindole
Molecular structure of 6-methylindole
7-methylindole
Molecular structure of 7-methylindole
2-(4-methylphenyl)acetonitrile
Molecular structure of 2-(4-methylphenyl)acetonitrile
2-phenylpropanenitrile
Molecular structure of 2-phenylpropanenitrile
3-phenylpropanenitrile
Molecular structure of 3-phenylpropanenitrile
m-tolylacetonitrile
Molecular structure of m-tolylacetonitrile
o-tolylacetonitrile
Molecular structure of o-tolylacetonitrile
tripropargylamine
Molecular structure of tripropargylamine