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Chemical manufacturer | ||||
Name | 3-(Butylamino)-5-ethyl-1,2-benzenediol |
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Synonyms | 3-(butylamino)-5-ethylbenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.28 |
CAS Registry Number | 749845-77-0 |
SMILES | CCCCNc1cc(cc(c1O)O)CC |
InChI | 1S/C12H19NO2/c1-3-5-6-13-10-7-9(4-2)8-11(14)12(10)15/h7-8,13-15H,3-6H2,1-2H3 |
InChIKey | GFUOBZGVTOJZKY-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 372.683°C at 760 mmHg (Cal.) |
Flash point | 139.411°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 3-(Butylamino)-5-ethyl-1,2-benzenediol |