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Chemical manufacturer | ||||
Name | 8-Ethoxy-2-ethyl-1,2,3,4-tetrahydroisoquinoline |
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Synonyms | 8-ethoxy-2-ethyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 802876-38-6 |
SMILES | CCN1CCc2cccc(c2C1)OCC |
InChI | 1S/C13H19NO/c1-3-14-9-8-11-6-5-7-13(15-4-2)12(11)10-14/h5-7H,3-4,8-10H2,1-2H3 |
InChIKey | ILRHKOFQQFIGBK-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 308.992°C at 760 mmHg (Cal.) |
Flash point | 91.217°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 8-Ethoxy-2-ethyl-1,2,3,4-tetrahydroisoquinoline |