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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-{2-[(1-methyl-4-piperidinyl)amino]phenyl}ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2-((1-methylpiperidin-4-yl)amino)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19ClN2O |
| Molecular Weight | 266.77 |
| CAS Registry Number | 740051-85-8 |
| SMILES | CN1CCC(CC1)Nc2ccccc2C(=O)CCl |
| InChI | 1S/C14H19ClN2O/c1-17-8-6-11(7-9-17)16-13-5-3-2-4-12(13)14(18)10-15/h2-5,11,16H,6-10H2,1H3 |
| InChIKey | RICFZELPPNXRII-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.167°C at 760 mmHg (Cal.) |
| Flash point | 198.838°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-{2-[(1-methyl-4-piperidinyl)amino]phenyl}ethanone |