| Identification | |
| Name: | Homopipramol |
| Synonyms: | Homopipramol;4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol |
| CAS: | 35142-68-8 |
| Molecular Formula: | C24H25N3O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H25N3O/c28-18-14-20-7-5-15-26(25-19-20)16-6-17-27-23-10-3-1-8-21(23)12-13-22-9-2-4-11-24(22)27/h1-5,7-13,15,19,28H,6,14,16-18H2 |
| Molecular Structure: | ![(C24H25N3O) Homopipramol;4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol](https://img.guidechem.com/structure/35142-68-8.gif) |
| Properties | |
| Refractive index: | 1.616 |
| Safety Data | |
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