| Identification | |
| Name: | (-N,O-Di-Desmethyl Tramadol |
| Synonyms: | cis-()-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol;rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol |
| CAS: | 138853-73-3 |
| Molecular Formula: | C14H21NO2 |
| Molecular Weight: | 235.325 |
| InChI: | InChI=1/C14H21NO2/c1-15-10-12-5-2-3-8-14(12,17)11-6-4-7-13(16)9-11/h4,6-7,9,12,15-17H,2-3,5,8,10H2,1H3 |
| Molecular Structure: | ![(C14H21NO2) cis-()-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol;rel-3-[(1R,2R)-1-Hydroxy-2-[(methylami...](https://img.guidechem.com/structure/138853-73-3.gif) |
| Properties | |
| Flash Point: | 144.9°C |
| Boiling Point: | 407.9°C at 760 mmHg |
| Density: | 1.115g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 144.9°C |
| Usage: | A metabolite of Tramadol |
| Safety Data | |
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