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| Chemical manufacturer | ||||
| Name | 4-{2-[Methyl(propyl)amino]ethyl}-1,2-benzenediol |
|---|---|
| Synonyms | 4-(2-(methyl(propyl)amino)ethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 |
| CAS Registry Number | 782392-96-5 |
| SMILES | Oc1ccc(cc1O)CCN(CCC)C |
| InChI | 1S/C12H19NO2/c1-3-7-13(2)8-6-10-4-5-11(14)12(15)9-10/h4-5,9,14-15H,3,6-8H2,1-2H3 |
| InChIKey | XCQKYIGPZFSZER-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.133°C at 760 mmHg (Cal.) |
| Flash point | 172.575°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{2-[Methyl(propyl)amino]ethyl}-1,2-benzenediol |