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Chemical manufacturer | ||||
Name | 4-{2-[Methyl(propyl)amino]ethyl}-1,2-benzenediol |
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Synonyms | 4-(2-(methyl(propyl)amino)ethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.28 |
CAS Registry Number | 782392-96-5 |
SMILES | Oc1ccc(cc1O)CCN(CCC)C |
InChI | 1S/C12H19NO2/c1-3-7-13(2)8-6-10-4-5-11(14)12(15)9-10/h4-5,9,14-15H,3,6-8H2,1-2H3 |
InChIKey | XCQKYIGPZFSZER-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 350.133°C at 760 mmHg (Cal.) |
Flash point | 172.575°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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