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Chemical manufacturer | ||||
Name | 2-(3-Pyridinylmethyl)-2-azabicyclo[2.2.2]oct-5-ene |
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Synonyms | 2-(pyridin-3-ylmethyl)-2-azabicyclo[2.2.2]oct-5-ene |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 815601-69-5 |
SMILES | c1cc(cnc1)CN2CC3CCC2C=C3 |
InChI | 1S/C13H16N2/c1-2-12(8-14-7-1)10-15-9-11-3-5-13(15)6-4-11/h1-3,5,7-8,11,13H,4,6,9-10H2 |
InChIKey | NGXZWRWPCRBBFX-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 317.667°C at 760 mmHg (Cal.) |
Flash point | 145.92°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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