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| Chemical manufacturer | ||||
| Name | 4-(2-Amino-1-ethoxypropyl)-1,2-benzenediol |
|---|---|
| Synonyms | 4-(2-amino-1-ethoxypropyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 725200-35-1 |
| SMILES | CCOC(c1ccc(c(c1)O)O)C(C)N |
| InChI | 1S/C11H17NO3/c1-3-15-11(7(2)12)8-4-5-9(13)10(14)6-8/h4-7,11,13-14H,3,12H2,1-2H3 |
| InChIKey | LGHHPMLYUUFKNB-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.886°C at 760 mmHg (Cal.) |
| Flash point | 178.106°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Amino-1-ethoxypropyl)-1,2-benzenediol |