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| Chemical manufacturer | ||||
| Name | 5-[2-(Dimethylamino)ethyl]-3,6-dimethyl-1,2,4-benzenetriol |
|---|---|
| Synonyms | 5-(2-(dimethylamino)ethyl)-3,6-dimethylbenzene-1,2,4-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.28 |
| CAS Registry Number | 764592-24-7 |
| SMILES | Cc1c(c(c(c(c1O)O)C)O)CCN(C)C |
| InChI | 1S/C12H19NO3/c1-7-9(5-6-13(3)4)10(14)8(2)12(16)11(7)15/h14-16H,5-6H2,1-4H3 |
| InChIKey | OOFKPPZZPLOCEZ-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.921°C at 760 mmHg (Cal.) |
| Flash point | 211.264°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[2-(Dimethylamino)ethyl]-3,6-dimethyl-1,2,4-benzenetriol |