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Chemical manufacturer | ||||
Name | 4-[2-(1-Azetidinyl)ethyl]pyridine |
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Synonyms | 4-(2-(azetidin-1-yl)ethyl)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2 |
Molecular Weight | 162.23 |
CAS Registry Number | 775288-43-2 |
SMILES | c1cnccc1CCN2CCC2 |
InChI | 1S/C10H14N2/c1-7-12(8-1)9-4-10-2-5-11-6-3-10/h2-3,5-6H,1,4,7-9H2 |
InChIKey | WPNZJNFZEOJBLR-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 258.064°C at 760 mmHg (Cal.) |
Flash point | 109.874°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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