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| Chemical manufacturer | ||||
| Name | [(2S)-1-Ethyl-2-piperidinyl](1-piperazinyl)methanone |
|---|---|
| Synonyms | (S)-(1-ethylpiperidin-2-yl)(piperazin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H23N3O |
| Molecular Weight | 225.33 |
| CAS Registry Number | 786632-89-1 |
| SMILES | CCN1CCCC[C@H]1C(=O)N2CCNCC2 |
| InChI | 1S/C12H23N3O/c1-2-14-8-4-3-5-11(14)12(16)15-9-6-13-7-10-15/h11,13H,2-10H2,1H3/t11-/m0/s1 |
| InChIKey | HUPNWUGAQMUASO-NSHDSACASA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.13°C at 760 mmHg (Cal.) |
| Flash point | 178.253°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S)-1-Ethyl-2-piperidinyl](1-piperazinyl)methanone |