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| Chemical manufacturer | ||||
| Name | 4-(Butylamino)-5-Ethyl-1,2-Benzenediol |
|---|---|
| Synonyms | 4-(butylamino)-5-ethylbenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 |
| CAS Registry Number | 549548-12-1 |
| SMILES | CCCCNc1cc(c(cc1CC)O)O |
| InChI | 1S/C12H19NO2/c1-3-5-6-13-10-8-12(15)11(14)7-9(10)4-2/h7-8,13-15H,3-6H2,1-2H3 |
| InChIKey | FYGDLKDEOWHKHL-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.759°C at 760 mmHg (Cal.) |
| Flash point | 152.846°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
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| List of Reports Available for 4-(Butylamino)-5-Ethyl-1,2-Benzenediol |