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Chemical manufacturer | ||||
Name | 1-[2-Amino-4-(hydroxymethyl)phenyl]ethanone |
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Synonyms | 1-(2-amino-4-(hydroxymethyl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 697306-41-5 |
SMILES | CC(=O)c1ccc(cc1N)CO |
InChI | 1S/C9H11NO2/c1-6(12)8-3-2-7(5-11)4-9(8)10/h2-4,11H,5,10H2,1H3 |
InChIKey | DBLAZIYMNJMYKW-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 368.355°C at 760 mmHg (Cal.) |
Flash point | 176.575°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 1-[2-Amino-4-(hydroxymethyl)phenyl]ethanone |