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| Chemical manufacturer | ||||
| Name | 2-Amino-3-hydroxy-1-phenyl-1-butanone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 355.4±32.0°C at 760 mmHg (Cal.) |
| Flash point | 168.7±25.1°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-hydroxy-1-phenyl-1-butanone |