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Chemical manufacturer | ||||
Name | 2-Amino-3-hydroxy-1-phenyl-1-butanone |
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Synonyms | 2-amino-3-hydroxy-1-phenylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 876501-86-9 |
SMILES | CC(C(C(=O)C1=CC=CC=C1)N)O |
InChI | 1S/C10H13NO2/c1-7(12)9(11)10(13)8-5-3-2-4-6-8/h2-7,9,12H,11H2,1H3 |
InChIKey | SESKOKIATWAFIY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 355.4±32.0°C at 760 mmHg (Cal.) |
Flash point | 168.7±25.1°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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