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Chemical manufacturer | ||||
Name | 5-(2-Amino-1-hydroxypropyl)-2-methoxy-1,3-benzenediol |
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Synonyms | 5-(2-amino-1-hydroxypropyl)-2-methoxybenzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO4 |
Molecular Weight | 213.23 |
CAS Registry Number | 801178-17-6 |
SMILES | CC(C(c1cc(c(c(c1)O)OC)O)O)N |
InChI | 1S/C10H15NO4/c1-5(11)9(14)6-3-7(12)10(15-2)8(13)4-6/h3-5,9,12-14H,11H2,1-2H3 |
InChIKey | RSVRLCOQETUJCH-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 462.184°C at 760 mmHg (Cal.) |
Flash point | 233.321°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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