| Identification | |
| Name: | 2-(2-phenylethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino[2,1-b][3]benzazepine dihydrochloride |
| Synonyms: | 2-(beta-Phenethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2,1-b)(3)benzazepine 2HCl;Pyrazino(2,1-b)(3)benzazepine, 1,2,3,4,6,7,12,12a-octahydro-2-(2-phenylethyl)-, dihydrochloride;AC1MIIED;LS-127634;2-phenethyl-3,4,6,7,12,12a-hexahydro-1H-pyrazino[2,1-b][3]benzazepine dihydrochloride;58350-14-4 |
| CAS: | 58350-14-4 |
| Molecular Formula: | C21H28Cl2N2 |
| Molecular Weight: | 379.3664 |
| InChI: | InChI=1/C21H26N2.2ClH/c1-2-6-18(7-3-1)10-12-22-14-15-23-13-11-19-8-4-5-9-20(19)16-21(23)17-22;;/h1-9,21H,10-17H2;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 205.9°C |
| Boiling Point: | 454.7°C at 760 mmHg |
| Flash Point: | 205.9°C |
| Safety Data | |
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