| Identification | |
| Name: | N,N-dimethyl-2-(2-phenyl-6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)ethanamine |
| Synonyms: | BRN 0448298;6,7-Dihydro-N,N-dimethyl-2-phenyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine;INDOLO(1,7-ab)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-2-PHENYL-;57529-90-5;AC1L27R4;LS-83630;N,N-dimethyl-2-(2-phenyl-6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)ethanamine |
| CAS: | 57529-90-5 |
| Molecular Formula: | C26H26N2 |
| Molecular Weight: | 366.498 |
| InChI: | InChI=1/C26H26N2/c1-27(2)18-17-24-25(20-10-4-3-5-11-20)22-13-8-12-21-16-15-19-9-6-7-14-23(19)28(24)26(21)22/h3-14H,15-18H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 287.3°C |
| Boiling Point: | 551.4°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 287.3°C |
| Safety Data | |
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