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Chemical manufacturer | ||||
Name | 2-(2-Pyridinylmethyl)-2-azabicyclo[2.2.2]oct-5-ene |
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Synonyms | 2-(pyridin-2-ylmethyl)-2-azabicyclo[2.2.2]oct-5-ene |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 815601-72-0 |
SMILES | c1ccnc(c1)CN2CC3CCC2C=C3 |
InChI | 1S/C13H16N2/c1-2-8-14-12(3-1)10-15-9-11-4-6-13(15)7-5-11/h1-4,6,8,11,13H,5,7,9-10H2 |
InChIKey | MHDUDPPCCNTLNI-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 301.881°C at 760 mmHg (Cal.) |
Flash point | 136.373°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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