| 2-phenylbutyronitrile | |
| CAS RN: | [769-68-6] |
| Formula: | C10H11N; 145.20 g/mol |
| InChiKey: | IZPUPXNVRNBDSW-UHFFFAOYSA-N |
| SMILES: | CCC(C#N)c1ccccc1 |
| Density: | 0.974 g/mL |
| Molar volume: | 149.1 mL/mol |
| Refractive index: | 1.509 |
| Molecular refractive power: | 44.48 mL/mol |
| Boiling point: | 241 °C |
| 1,2-dimethylindole |
| 1,3-dimethylindole |
| 2,3-dimethylindole |
| 2,5-dimethyl-1H-indole |
| 3,3-dimethyl-3H-indole |
| 2,5-dimethylphenylacetonitrile |
| 3,5-dimethylphenylacetonitrile |
| 1-ethyl-1H-indole |
| 7-ethylindole |
| 4-ethylphenylacetonitrile |
| 4-ethynyl-N,N-dimethylaniline |
| 4-isopropylbenzonitrile |
| 2-methyl-1,2-dihydroisoquinoline |
| 4-phenylbutanenitrile |
| 2-phenylbutyronitrile |
| 2-phenyl-4,5-dihydro-1H-pyrrole |
| 2-phenyl-1-pyrroline |
| 2,4,5-trimethylbenzonitrile |
| 2,4,6-trimethylbenzonitrile |