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| Chemical manufacturer | ||||
| Name | 4-[1-Amino-2-(isopropylamino)ethyl]-1,2-benzenediol |
|---|---|
| Synonyms | 4-(1-amino-2-(isopropylamino)ethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 741201-39-8 |
| SMILES | CC(C)NCC(c1ccc(c(c1)O)O)N |
| InChI | 1S/C11H18N2O2/c1-7(2)13-6-9(12)8-3-4-10(14)11(15)5-8/h3-5,7,9,13-15H,6,12H2,1-2H3 |
| InChIKey | HQODDEJNMWHTDD-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.918°C at 760 mmHg (Cal.) |
| Flash point | 195.664°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[1-Amino-2-(isopropylamino)ethyl]-1,2-benzenediol |