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Chemical manufacturer | ||||
Name | 4-(5-Ethyl-2-pyridinyl)bicyclo[2.2.2]octan-1-amine |
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Synonyms | 4-(5-ethylpyridin-2-yl)bicyclo[2.2.2]octan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2 |
Molecular Weight | 230.35 |
CAS Registry Number | 802571-06-8 |
SMILES | CCc1ccc(nc1)C23CCC(CC2)(CC3)N |
InChI | 1S/C15H22N2/c1-2-12-3-4-13(17-11-12)14-5-8-15(16,9-6-14)10-7-14/h3-4,11H,2,5-10,16H2,1H3 |
InChIKey | HDXIFSHIQZARJW-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 353.702°C at 760 mmHg (Cal.) |
Flash point | 194.861°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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