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| Chemical manufacturer | ||||
| Name | 5-[Sec-Butyl(Propyl)Amino]-1,3-Benzenediol |
|---|---|
| Synonyms | 5-(sec-butyl(propyl)amino)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 432026-73-8 |
| SMILES | CCCN(c1cc(cc(c1)O)O)C(C)CC |
| InChI | 1S/C13H21NO2/c1-4-6-14(10(3)5-2)11-7-12(15)9-13(16)8-11/h7-10,15-16H,4-6H2,1-3H3 |
| InChIKey | GVRSVKJTPFPBNN-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.916°C at 760 mmHg (Cal.) |
| Flash point | 169.676°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[Sec-Butyl(Propyl)Amino]-1,3-Benzenediol |