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Chemical manufacturer | ||||
Name | 2-[(4,8-Dimethyl-2-quinolinyl)oxy]ethanamine |
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Synonyms | 2-((4,8-dimethylquinolin-2-yl)oxy)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 801167-09-9 |
SMILES | Cc1cccc2c1nc(cc2C)OCCN |
InChI | 1S/C13H16N2O/c1-9-4-3-5-11-10(2)8-12(15-13(9)11)16-7-6-14/h3-5,8H,6-7,14H2,1-2H3 |
InChIKey | NOFFTVDKASINNN-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 372.453°C at 760 mmHg (Cal.) |
Flash point | 179.053°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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