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| Chemical manufacturer | ||||
| Name | 4-[2-(1-Azetidinyl)ethyl]piperidine |
|---|---|
| Synonyms | 4-(2-(azetidin-1-yl)ethyl)piperidine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 |
| CAS Registry Number | 775288-48-7 |
| SMILES | C1CN(C1)CCC2CCNCC2 |
| InChI | 1S/C10H20N2/c1-7-12(8-1)9-4-10-2-5-11-6-3-10/h10-11H,1-9H2 |
| InChIKey | RCUDLFBXTDZLIT-UHFFFAOYSA-N |
| Density | 0.945g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.138°C at 760 mmHg (Cal.) |
| Flash point | 88.981°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(1-Azetidinyl)ethyl]piperidine |