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Chemical manufacturer | ||||
Name | 2-Amino-1-(3-hydroxy-5-methylphenyl)-1-propanone |
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Synonyms | 2-amino-1-(3-hydroxy-5-methylphenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 725201-01-4 |
SMILES | CC1=CC(=CC(=C1)O)C(=O)C(C)N |
InChI | 1S/C10H13NO2/c1-6-3-8(5-9(12)4-6)10(13)7(2)11/h3-5,7,12H,11H2,1-2H3 |
InChIKey | CWSLWUYZVFYWAD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 362.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 172.9±26.5°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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List of Reports Available for 2-Amino-1-(3-hydroxy-5-methylphenyl)-1-propanone |