| Name | 1-(3-Azetidinyl)-4-(2-pyridinyl)piperazine |
|---|---|
| Synonyms | 1-(azetidin-3-yl)-4-(pyridin-2-yl)piperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18N4 |
| Molecular Weight | 218.30 |
| CAS Registry Number | 684646-31-9 |
| SMILES | N1CC(C1)N2CCN(CC2)c3ccccn3 |
| InChI | 1S/C12H18N4/c1-2-4-14-12(3-1)16-7-5-15(6-8-16)11-9-13-10-11/h1-4,11,13H,5-10H2 |
| InChIKey | KMFBMYBTNJRFLO-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.374°C at 760 mmHg (Cal.) |
| Flash point | 182.634°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Azetidinyl)-4-(2-pyridinyl)piperazine |