| Name | 2-(4-Chlorobenzyl)azepane |
|---|---|
| Synonyms | 2-[(4-CHLOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18ClN |
| Molecular Weight | 223.74 |
| CAS Registry Number | 68840-79-9 |
| SMILES | Clc1ccc(cc1)CC2NCCCCC2 |
| InChI | 1S/C13H18ClN/c14-12-7-5-11(6-8-12)10-13-4-2-1-3-9-15-13/h5-8,13,15H,1-4,9-10H2 |
| InChIKey | OFYXLEPTLFZDDA-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.989°C at 760 mmHg (Cal.) |
| Flash point | 145.51°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorobenzyl)azepane |