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| Name | 4-(3-Pyridinyl)-1,4-diazabicyclo[3.2.1]octane |
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| Synonyms | 4-(pyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane |
| Molecular Structure | ![CAS#: 675589-85-2， 4-(3-Pyridinyl)-1,4-diazabicyclo[3.2.1]octane](/moreStructures/675589-85-2.gif) |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 |
| CAS Registry Number | 675589-85-2 |
| SMILES | n3cccc(N2C1CCN(C1)CC2)c3 |
| InChI | 1S/C11H15N3/c1-2-10(8-12-4-1)14-7-6-13-5-3-11(14)9-13/h1-2,4,8,11H,3,5-7,9H2 |
| InChIKey | BFLSVNMSHDCZEX-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
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| Boiling point | 323.138°C at 760 mmHg (Cal.) |
| Flash point | 149.229°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
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