| Identification | |
| Name: | Azipramine |
| Synonyms: | 6,7-Dihydro-N-methyl-N-benzylindolo[1,7-ab][1]benzazepine-1-ethan-1-amine;N-Methyl-N-benzyl-6,7-dihydroindolo[1,7-ab][1]benzazepine-1-ethanamine;Azipramine [inn];Unii-1p9L1B4uic |
| CAS: | 58503-82-5 |
| Molecular Formula: | C26H26N2 |
| Molecular Weight: | 366.505 |
| Molecular Structure: | ![(C26H26N2) 6,7-Dihydro-N-methyl-N-benzylindolo[1,7-ab][1]benzazepine-1-ethan-1-amine;N-Methyl-N-benzyl-6,7-dihy...](https://img.guidechem.com/structure/58503-82-5.gif) |
| Properties | |
| Safety Data | |
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