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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-hydroxyphenyl)-3-methyl-1-butanone |
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Synonyms | 2-amino-1-(4-hydroxyphenyl)-3-methylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 767256-98-4 |
SMILES | CC(C)C(C(=O)c1ccc(cc1)O)N |
InChI | 1S/C11H15NO2/c1-7(2)10(12)11(14)8-3-5-9(13)6-4-8/h3-7,10,13H,12H2,1-2H3 |
InChIKey | KKPQSJMYRQUTCG-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 360.743°C at 760 mmHg (Cal.) |
Flash point | 171.972°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 2-Amino-1-(4-hydroxyphenyl)-3-methyl-1-butanone |