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Chemical manufacturer | ||||
Name | (2R,4S)-4-Ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 634924-51-9 |
SMILES | CCO[C@H]1C[C@H](NC2=C1C=C(C=C2)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/t10-,13+/m1/s1 |
InChIKey | HGKYVZNOMXOEKP-MFKMUULPSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 296.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 122.5±16.8°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,4S)-4-Ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline |