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Chemical manufacturer | ||||
Name | 5-[2-(Ethylamino)-3-hydroxypropyl]-1,3-benzenediol |
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Synonyms | 5-(2-(ethylamino)-3-hydroxypropyl)benzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 744987-45-9 |
SMILES | CCNC(Cc1cc(cc(c1)O)O)CO |
InChI | 1S/C11H17NO3/c1-2-12-9(7-13)3-8-4-10(14)6-11(15)5-8/h4-6,9,12-15H,2-3,7H2,1H3 |
InChIKey | UACXMYHJYHGFHM-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 426.353°C at 760 mmHg (Cal.) |
Flash point | 185.808°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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