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| Chemical manufacturer | ||||
| Name | 4-[Butyl(Methyl)Amino]-5-Ethyl-1,2-Benzenediol |
|---|---|
| Synonyms | 4-(butyl(methyl)amino)-5-ethylbenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 549548-19-8 |
| SMILES | CCCCN(C)c1cc(c(cc1CC)O)O |
| InChI | 1S/C13H21NO2/c1-4-6-7-14(3)11-9-13(16)12(15)8-10(11)5-2/h8-9,15-16H,4-7H2,1-3H3 |
| InChIKey | VTRMSDTWACTIQG-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.031°C at 760 mmHg (Cal.) |
| Flash point | 206.12°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[Butyl(Methyl)Amino]-5-Ethyl-1,2-Benzenediol |