Name | 1-(3-Azetidinyl)-4-(2-pyridinyl)piperazine |
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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 |
Desity | 1.17g/cm3 (Cal.) |
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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 |