| Identification | |
| Name: | 1H-Azepine,1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]hexahydro- |
| Synonyms: | 1H-Azepine,1-(b-sec-butyl-5-chloro-2-ethoxyphenethyl)hexahydro-(8CI) |
| CAS: | 29122-62-1 |
| Molecular Formula: | C20H32 Cl N O |
| Molecular Weight: | 337.9272 |
| InChI: | InChI=1/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 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.5°C |
| Boiling Point: | 421.2°Cat760mmHg |
| Density: | 1.014g/cm3 |
| Refractive index: | 1.51 |
| Flash Point: | 208.5°C |
| Safety Data | |
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