| Name | 2-(2-Methoxybenzyl)azepane |
|---|---|
| Synonyms | HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 68841-23-6 |
| SMILES | O(c1c(cccc1)CC2NCCCCC2)C |
| InChI | 1S/C14H21NO/c1-16-14-9-5-4-7-12(14)11-13-8-3-2-6-10-15-13/h4-5,7,9,13,15H,2-3,6,8,10-11H2,1H3 |
| InChIKey | MLKKLLTZVLQPNS-UHFFFAOYSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.183°C at 760 mmHg (Cal.) |
| Flash point | 133.741°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methoxybenzyl)azepane |