| Name | 1-[2-(5-Chloro-2-Ethoxyphenyl)-3-Methylpentyl]Hexahydro-1H-Azepine |
|---|---|
| Synonyms | 1-[2-(5-Chloro-2-Ethoxy-Phenyl)-3-Methyl-Pentyl]Azepane; Brn 1653733; 1-(Beta-(Sec-Butyl)-5-Chloro-2-Ethoxyphenethyl)Hexahydroazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C20H32ClNO |
| Molecular Weight | 337.93 |
| CAS Registry Number | 29122-62-1 |
| SMILES | C2=C(C(C(CC)C)CN1CCCCCC1)C(=CC=C2Cl)OCC |
| InChI | 1S/C20H32ClNO/c1-4-16(3)19(15-22-12-8-6-7-9-13-22)18-14-17(21)10-11-20(18)23-5-2/h10-11,14,16,19H,4-9,12-13,15H2,1-3H3 |
| InChIKey | ADHODZSRIRPKGX-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.163°C at 760 mmHg (Cal.) |
| Flash point | 208.512°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(5-Chloro-2-Ethoxyphenyl)-3-Methylpentyl]Hexahydro-1H-Azepine |