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Chemical manufacturer | ||||
Name | 2-Ethyl-4-[1-(2-pyridinyl)ethyl]pyridine |
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Synonyms | 2-ethyl-4-(1-(pyridin-2-yl)ethyl)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2 |
Molecular Weight | 212.29 |
CAS Registry Number | 760998-89-8 |
SMILES | CCc1cc(ccn1)C(C)c2ccccn2 |
InChI | 1S/C14H16N2/c1-3-13-10-12(7-9-15-13)11(2)14-6-4-5-8-16-14/h4-11H,3H2,1-2H3 |
InChIKey | TYENZPVTHJQSQB-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 321.761°C at 760 mmHg (Cal.) |
Flash point | 121.633°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 2-Ethyl-4-[1-(2-pyridinyl)ethyl]pyridine |