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Chemical manufacturer | ||||
Name | 3-(3-Amino-5-methoxyphenoxy)-1-propanol |
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Synonyms | 3-(3-amino-5-methoxyphenoxy)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.23 |
CAS Registry Number | 725237-17-2 |
SMILES | COc1cc(cc(c1)OCCCO)N |
InChI | 1S/C10H15NO3/c1-13-9-5-8(11)6-10(7-9)14-4-2-3-12/h5-7,12H,2-4,11H2,1H3 |
InChIKey | FRJWDUQAEYICDL-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 383.572°C at 760 mmHg (Cal.) |
Flash point | 185.778°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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