| Identification |
| Name: | 3-benzyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-yl diphenylacetate hydrobromide |
| Synonyms: | AC1MIKCB;137638-86-9;Benzeneacetic acid, alpha-phenyl-, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(phenylmethyl)-2,6-methano-3-benzazocin-8-yl ester, hydrobromide, hydrate (4:4:1) |
| CAS: | 137638-86-9 |
| Molecular Formula: | C35H36BrNO2 |
| Molecular Weight: | 582.5698 |
| InChI: | InChI=1/C35H35NO2.BrH/c1-25-32-22-29-18-19-30(23-31(29)35(25,2)20-21-36(32)24-26-12-6-3-7-13-26)38-34(37)33(27-14-8-4-9-15-27)28-16-10-5-11-17-28;/h3-19,23,25,32-33H,20-22,24H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 166.6°C |
| Boiling Point: | 637.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 166.6°C |
| Safety Data |
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