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| Name | 2-Phenyl-2-Piperidinoacetonitrile |
|---|---|
| Synonyms | 2-Phenyl-2-(1-Piperidyl)Acetonitrile; 2-Phenyl-2-Piperidino-Acetonitrile; 2-Phenyl-2-Piperidin-1-Yl-Ethanenitrile |
| Molecular Structure |  |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 5766-79-0 |
| EINECS | 227-291-9 |
| SMILES | C2=C(C(C#N)N1CCCCC1)C=CC=C2 |
| InChI | 1S/C13H16N2/c14-11-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h1,3-4,7-8,13H,2,5-6,9-10H2 |
| InChIKey | IXQJQHORYHYKBD-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-2-Piperidinoacetonitrile |