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| Chemical manufacturer | ||||
| Name | 2-(1H-Imidazol-4-ylmethyl)piperidine |
|---|---|
| Synonyms | 2-((1H-imidazol-4-yl)methyl)piperidine; 2-(3H-Imidazol-4-ylmethyl)-piperidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 |
| CAS Registry Number | 746604-42-2 |
| SMILES | C1CCNC(C1)CC2=CNC=N2 |
| InChI | 1S/C9H15N3/c1-2-4-11-8(3-1)5-9-6-10-7-12-9/h6-8,11H,1-5H2,(H,10,12) |
| InChIKey | DLZVJIHUEYGTJF-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.4±17.0°C at 760 mmHg (Cal.) |
| Flash point | 171.8±20.9°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Imidazol-4-ylmethyl)piperidine |