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Chemical manufacturer | ||||
Name | 1-[4-(2-Aminoethoxy)-2-hydroxyphenyl]ethanone |
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Synonyms | 1-(4-(2-aminoethoxy)-2-hydroxyphenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 766446-05-3 |
SMILES | CC(=O)c1ccc(cc1O)OCCN |
InChI | 1S/C10H13NO3/c1-7(12)9-3-2-8(6-10(9)13)14-5-4-11/h2-3,6,13H,4-5,11H2,1H3 |
InChIKey | ORRYEOQUSUAKIE-UHFFFAOYSA-N |
Density | 1.193g/cm3 (Cal.) |
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Boiling point | 376.737°C at 760 mmHg (Cal.) |
Flash point | 181.645°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 1-[4-(2-Aminoethoxy)-2-hydroxyphenyl]ethanone |