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| Chemical manufacturer | ||||
| Name | 2-Amino-2-ethyl-1-phenyl-1-butanone |
|---|---|
| Synonyms | 2-amino-2-ethyl-1-phenylbutan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 861775-63-5 |
| SMILES | CCC(CC)(C(=O)C1=CC=CC=C1)N |
| InChI | 1S/C12H17NO/c1-3-12(13,4-2)11(14)10-8-6-5-7-9-10/h5-9H,3-4,13H2,1-2H3 |
| InChIKey | BWAFCHSAGWNNMP-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 133.9±22.6°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-2-ethyl-1-phenyl-1-butanone |