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| Chemical manufacturer | ||||
| Name | 4-[3-(Propylamino)Propyl]-1,2-Benzenediol |
|---|---|
| Synonyms | 4-(3-(propylamino)propyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 |
| CAS Registry Number | 125789-68-6 |
| SMILES | CCCNCCCc1ccc(c(c1)O)O |
| InChI | 1S/C12H19NO2/c1-2-7-13-8-3-4-10-5-6-11(14)12(15)9-10/h5-6,9,13-15H,2-4,7-8H2,1H3 |
| InChIKey | XSJOAOZUOZKNQM-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.921°C at 760 mmHg (Cal.) |
| Flash point | 138.159°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[3-(Propylamino)Propyl]-1,2-Benzenediol |