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Chemical manufacturer | ||||
Name | 4-[Butyl(Methyl)Amino]-5-Ethyl-1,2-Benzenediol |
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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.) |
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Boiling point | 397.031°C at 760 mmHg (Cal.) |
Flash point | 206.12°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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