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| Chemical manufacturer | ||||
| Name | 4-[1-(Ethylamino)-3-hydroxy-2-propanyl]-1,2-benzenediol |
|---|---|
| Synonyms | 4-(1-(ethylamino)-3-hydroxypropan-2-yl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 776996-11-3 |
| SMILES | CCNCC(CO)c1ccc(c(c1)O)O |
| InChI | 1S/C11H17NO3/c1-2-12-6-9(7-13)8-3-4-10(14)11(15)5-8/h3-5,9,12-15H,2,6-7H2,1H3 |
| InChIKey | XBSRVSZVERLYAF-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.392°C at 760 mmHg (Cal.) |
| Flash point | 181.736°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[1-(Ethylamino)-3-hydroxy-2-propanyl]-1,2-benzenediol |