| Name | 2-(3-Methoxybenzyl)azepane |
|---|---|
| Synonyms | HEXAHYDRO-2-[(3-METHOXYLPHENYL)METHYL]-1H-AZEPINE |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 68841-07-6 |
| SMILES | O(c1cccc(c1)CC2NCCCCC2)C |
| InChI | 1S/C14H21NO/c1-16-14-8-5-6-12(11-14)10-13-7-3-2-4-9-15-13/h5-6,8,11,13,15H,2-4,7,9-10H2,1H3 |
| InChIKey | OJEGIPFGVWEOGH-UHFFFAOYSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.822°C at 760 mmHg (Cal.) |
| Flash point | 137.181°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methoxybenzyl)azepane |