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Chemical manufacturer | ||||
Name | (4E)-5-(5-Ethoxy-3-Pyridinyl)-N-Methyl-4-Penten-2-Amine |
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Synonyms | (E)-5-(5-ethoxypyridin-3-yl)-N-methylpent-4-en-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 252870-59-0 |
SMILES | O(c1cc(cnc1)/C=C/CC(NC)C)CC |
InChI | 1S/C13H20N2O/c1-4-16-13-8-12(9-15-10-13)7-5-6-11(2)14-3/h5,7-11,14H,4,6H2,1-3H3/b7-5+ |
InChIKey | KJZMFQZAEDAMAE-FNORWQNLSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 355.282°C at 760 mmHg (Cal.) |
Flash point | 168.669°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-5-(5-Ethoxy-3-Pyridinyl)-N-Methyl-4-Penten-2-Amine |