| Identification | |
| Name: | 2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylethanol |
| Synonyms: | BRN 0628227;(+-)-3,4,6,7,12,12a-Hexahydro-alpha-phenylpyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-ethanol;Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-ethanol, 3,4,6,7,12,12a-hexahydro-alpha-phenyl-,(+-)-;AC1MI5XE;LS-127717;42021-32-9 |
| CAS: | 42021-32-9 |
| Molecular Formula: | C22H25N3O |
| Molecular Weight: | 347.4534 |
| InChI: | InChI=1/C22H25N3O/c26-22(16-6-2-1-3-7-16)15-24-10-11-25-14-21-19(12-17(25)13-24)18-8-4-5-9-20(18)23-21/h1-9,17,22-23,26H,10-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 294.9°C |
| Boiling Point: | 564°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 294.9°C |
| Safety Data | |
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