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| Name | 4-(2-Pyridinyl)-1,4-diazabicyclo[3.2.1]octane |
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| Synonyms | 4-(pyridin-2-yl)-1,4-diazabicyclo[3.2.1]octane |
| Molecular Structure | ![CAS#: 675589-84-1， 4-(2-Pyridinyl)-1,4-diazabicyclo[3.2.1]octane](/moreStructures/675589-84-1.gif) |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 |
| CAS Registry Number | 675589-84-1 |
| SMILES | n3c(N2C1CCN(C1)CC2)cccc3 |
| InChI | 1S/C11H15N3/c1-2-5-12-11(3-1)14-8-7-13-6-4-10(14)9-13/h1-3,5,10H,4,6-9H2 |
| InChIKey | SCYFOVZSDZGGNK-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 | 1.628 (Cal.) |
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