| Identification |
| Name: | Ethanamine,N-methyl-2-[(2-methylphenyl)phenylmethoxy]- |
| Synonyms: | Ethylamine,N-methyl-2-[(o-methyl-a-phenylbenzyl)oxy]- (7CI,8CI); Demethylorphenadrine; N-Demethylorphenadrine;N-Desmethylorphenadrine; N-Methyl-2-[(o-methyl-a-phenylbenzyl)oxy]ethylamine; Tofenacin; Tofenacine |
| CAS: | 15301-93-6 |
| EINECS: | 239-338-0 |
| Molecular Formula: | C17H21 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H21NO/c1-14-8-6-7-11-16(14)17(19-13-12-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3 |
| Molecular Structure: |
![(C17H21NO) Ethylamine,N-methyl-2-[(o-methyl-a-phenylbenzyl)oxy]- (7CI,8CI); Demethylorphenadrine; N-Demethylorp...](https://img1.guidechem.com/chem/e/dict/110/15301-93-6.jpg) |
| Properties |
| Flash Point: | 151.8°C |
| Boiling Point: | 353.3°Cat760mmHg |
| Density: | 1.019g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 151.8°C |
| Usage: | A metabolite of Orphenadrine. An antidepressant prodrug |
| Safety Data |
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