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| Chemical manufacturer | ||||
| Name | 4-{2-[Ethyl(propyl)amino]ethyl}-1,2-benzenediol |
|---|---|
| Synonyms | 4-(2-(ethyl(propyl)amino)ethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 747358-68-5 |
| SMILES | CCCN(CC)CCc1ccc(c(c1)O)O |
| InChI | 1S/C13H21NO2/c1-3-8-14(4-2)9-7-11-5-6-12(15)13(16)10-11/h5-6,10,15-16H,3-4,7-9H2,1-2H3 |
| InChIKey | XJJBARIDHLONCR-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.932°C at 760 mmHg (Cal.) |
| Flash point | 176.05°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{2-[Ethyl(propyl)amino]ethyl}-1,2-benzenediol |