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Chemical manufacturer | ||||
Name | 4-(2-Amino-1-ethoxypropyl)-1,2-benzenediol |
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Synonyms | 4-(2-amino-1-ethoxypropyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 725200-35-1 |
SMILES | CCOC(c1ccc(c(c1)O)O)C(C)N |
InChI | 1S/C11H17NO3/c1-3-15-11(7(2)12)8-4-5-9(13)10(14)6-8/h4-7,11,13-14H,3,12H2,1-2H3 |
InChIKey | LGHHPMLYUUFKNB-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 370.886°C at 760 mmHg (Cal.) |
Flash point | 178.106°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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