| Name | 2-(4-Ethoxybenzyl)Azepane |
|---|---|
| Synonyms | 1H-AZEPINE,2-[(4-ETHOXYPHENYL)METHYL]HEXAHYDRO-; 2-[(4-ETHOXYPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE |
| Molecular Structure | ![]() |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.35 |
| CAS Registry Number | 383130-71-0 |
| SMILES | O(c1ccc(cc1)CC2NCCCCC2)CC |
| InChI | 1S/C15H23NO/c1-2-17-15-9-7-13(8-10-15)12-14-6-4-3-5-11-16-14/h7-10,14,16H,2-6,11-12H2,1H3 |
| InChIKey | ZLOOCTOULCHHSZ-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.54°C at 760 mmHg (Cal.) |
| Flash point | 145.629°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethoxybenzyl)Azepane |