| Identification | |
| Name: | 1,2-Benzenediol,4-[2-(methylamino)propyl]- |
| Synonyms: | Pyrocatechol,4-[2-(methylamino)propyl]- (8CI); Ba 2816; N-Methyl-a-methyldopamine; a-Methylepinine |
| CAS: | 15398-87-5 |
| Molecular Formula: | C10H15 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H15NO2/c1-7(11-2)5-8-3-4-9(12)10(13)6-8/h3-4,6-7,11-13H,5H2,1-2H3 |
| Molecular Structure: | ![(C10H15NO2) Pyrocatechol,4-[2-(methylamino)propyl]- (8CI); Ba 2816; N-Methyl-a-methyldopamine; a-Methylepinine](https://img1.guidechem.com/chem/e/dict/23/15398-87-5.jpg) |
| Properties | |
| Flash Point: | 141.7°C |
| Boiling Point: | 332.6°Cat760mmHg |
| Density: | 1.123g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 141.7°C |
| Safety Data | |
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