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Chemical manufacturer | ||||
Name | 1-(6-Ethoxy-2-Quinolinyl)Ethanamine |
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Synonyms | 1-(6-ethoxyquinolin-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 151506-15-9 |
SMILES | CCOc1ccc2c(c1)ccc(n2)C(C)N |
InChI | 1S/C13H16N2O/c1-3-16-11-5-7-13-10(8-11)4-6-12(15-13)9(2)14/h4-9H,3,14H2,1-2H3 |
InChIKey | AZGAMLLZRRGCOF-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 349.112°C at 760 mmHg (Cal.) |
Flash point | 164.937°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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