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| Chemical manufacturer | ||||
| Name | 2-Chloro-2-(ethylamino)-1-phenyl-1-propanone |
|---|---|
| Synonyms | 2-chloro-2-(ethylamino)-1-phenylpropan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.69 |
| CAS Registry Number | 91131-21-4 |
| SMILES | CCNC(C)(C(=O)c1ccccc1)Cl |
| InChI | 1S/C11H14ClNO/c1-3-13-11(2,12)10(14)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3 |
| InChIKey | WHPCKEBJVPJZAB-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.303°C at 760 mmHg (Cal.) |
| Flash point | 129.371°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-2-(ethylamino)-1-phenyl-1-propanone |