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Chemical manufacturer | ||||
Name | 4-Ethoxy-2,6-Dimethyl-1,2,3,4-Tetrahydroquinoline |
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Synonyms | 4-ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 170697-87-7 |
SMILES | CCOC1CC(Nc2c1cc(cc2)C)C |
InChI | 1S/C13H19NO/c1-4-15-13-8-10(3)14-12-6-5-9(2)7-11(12)13/h5-7,10,13-14H,4,8H2,1-3H3 |
InChIKey | HGKYVZNOMXOEKP-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 296.188°C at 760 mmHg (Cal.) |
Flash point | 122.522°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 4-Ethoxy-2,6-Dimethyl-1,2,3,4-Tetrahydroquinoline |