| Name | 1-Methyl-4-Phenylperhydroazepine-4-Carbonitrile |
|---|---|
| Synonyms | 1-Methyl-4-Phenyl-Azepane-4-Carbonitrile; 1-Methyl-4-Phenyl-4-Azepanecarbonitrile; 1H-Azepine-4-Carbonitrile, Hexahydro-1-Methyl-4-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.31 |
| CAS Registry Number | 6315-32-8 |
| EINECS | 228-645-5 |
| SMILES | C2=C(C1(CCN(CCC1)C)C#N)C=CC=C2 |
| InChI | 1S/C14H18N2/c1-16-10-5-8-14(12-15,9-11-16)13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3 |
| InChIKey | OSTBUYKRALHHBD-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-Phenylperhydroazepine-4-Carbonitrile |