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Chemical manufacturer | ||||
Name | 5-(2-Aminoethyl)-2-propoxy-1,3-benzenediol |
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Synonyms | 5-(2-aminoethyl)-2-propoxybenzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 802862-53-9 |
SMILES | CCCOc1c(cc(cc1O)CCN)O |
InChI | 1S/C11H17NO3/c1-2-5-15-11-9(13)6-8(3-4-12)7-10(11)14/h6-7,13-14H,2-5,12H2,1H3 |
InChIKey | BOYKQYDSSANGNA-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 394.828°C at 760 mmHg (Cal.) |
Flash point | 192.585°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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