| Identification | |
| Name: | 2-[1H-indol-3-yl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol hydrochloride |
| Synonyms: | 1-Azabicyclo(2.2.2)octan-3-ol, 2-(1H-indol-3-ylphenylmethyl)-, monohydrochloride (9CI) |
| CAS: | 102338-78-3;78961-54-3 |
| Molecular Formula: | C22H25ClN2O |
| Molecular Weight: | 368.8997 |
| InChI: | InChI=1/C22H24N2O.ClH/c25-22-16-10-12-24(13-11-16)21(22)20(15-6-2-1-3-7-15)18-14-23-19-9-5-4-8-17(18)19;/h1-9,14,16,20-23,25H,10-13H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 276.6°C |
| Boiling Point: | 533.7°C at 760 mmHg |
| Flash Point: | 276.6°C |
| Safety Data | |
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