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Chemical manufacturer | ||||
Name | 4-{2-[Isobutyl(methyl)amino]ethyl}-1,2-benzenediol |
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Synonyms | 4-(2-(isobutyl(methyl)amino)ethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.31 |
CAS Registry Number | 740034-22-4 |
SMILES | CC(C)CN(C)CCc1ccc(c(c1)O)O |
InChI | 1S/C13H21NO2/c1-10(2)9-14(3)7-6-11-4-5-12(15)13(16)8-11/h4-5,8,10,15-16H,6-7,9H2,1-3H3 |
InChIKey | HTTWCTSEBXEPIN-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 357.859°C at 760 mmHg (Cal.) |
Flash point | 170.533°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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