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| Chemical manufacturer | ||||
| Name | 5-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxy-1,3-benzenediol |
|---|---|
| Synonyms | 5-(1-hydroxy-2-(methylamino)ethyl)-2-methoxybenzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 802582-00-9 |
| SMILES | CNCC(c1cc(c(c(c1)O)OC)O)O |
| InChI | 1S/C10H15NO4/c1-11-5-9(14)6-3-7(12)10(15-2)8(13)4-6/h3-4,9,11-14H,5H2,1-2H3 |
| InChIKey | WOXQOAKTKVVXQH-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.358°C at 760 mmHg (Cal.) |
| Flash point | 223.145°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxy-1,3-benzenediol |