| Identification | |
| Name: | 2-(2-phenylethyl)-1,2,3,4,6,11,12,12a-octahydropyrazino[1,2-b][2]benzazepine dihydrochloride |
| Synonyms: | 3-(beta-Phenethyl)-1,2,3,4,4a,5,6,11-octahydropyrazino(1,2-b)(2)benzazepine 2HCl;Pyrazino(1,2-b)(2)benzazepine, 1,2,3,4,6,11,12,12a-octahydro-2-(2-phenylethyl)-, dihydrochloride;AC1MIIEP;LS-127633;3-phenethyl-2,4,4a,5,6,11-hexahydro-1H-pyrazino[1,2-b][2]benzazepine dihydrochloride;58350-25-7 |
| CAS: | 58350-25-7 |
| Molecular Formula: | C21H28Cl2N2 |
| Molecular Weight: | 379.3664 |
| InChI: | InChI=1/C21H26N2.2ClH/c1-2-6-18(7-3-1)12-13-22-14-15-23-16-20-9-5-4-8-19(20)10-11-21(23)17-22;;/h1-9,21H,10-17H2;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 200.6°C |
| Boiling Point: | 444.7°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 200.6°C |
| Safety Data | |
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