| Identification |
| Name: | (2S,6R,11R)-6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrobromide |
| Synonyms: | Xenagol;(+-)-2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan hydrobromide;alpha-5,9-Dimethyl-2'-hydroxy-2(N)-phenethyl-6,7-benzomorphan hydrobromide;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, hydrobromide, (+-)-;NIH 7519;AC1MIMLL;LS-90612;63903-75-3 |
| CAS: | 63903-75-3 |
| Molecular Formula: | C22H28BrNO |
| Molecular Weight: | 402.3678 |
| InChI: | InChI=1/C22H27NO.BrH/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17;/h3-9,15-16,21,24H,10-14H2,1-2H3;1H/t16-,21-,22+;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 220.5°C |
| Boiling Point: | 461°C at 760 mmHg |
| Flash Point: | 220.5°C |
| Safety Data |
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