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| Chemical manufacturer | ||||
| Name | 2-Amino-2-methyl-1-phenyl-1-butanone |
|---|---|
| Synonyms | 2-amino-2-methyl-1-phenylbutan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| CAS Registry Number | 861597-75-3 |
| SMILES | CCC(C)(C(=O)C1=CC=CC=C1)N |
| InChI | 1S/C11H15NO/c1-3-11(2,12)10(13)9-7-5-4-6-8-9/h4-8H,3,12H2,1-2H3 |
| InChIKey | VGWQXFJFUPLLQI-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 123.9±22.6°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-2-methyl-1-phenyl-1-butanone |