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Chemical manufacturer | ||||
Name | 1-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol |
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Synonyms | 1-ethyl-6 |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2 |
Molecular Weight | 221.30 |
CAS Registry Number | 698336-80-0 |
SMILES | Oc1c(OC)cc2c(c1)C(N(CC2)C)CC |
InChI | 1S/C13H19NO2/c1-4-11-10-8-12(15)13(16-3)7-9(10)5-6-14(11)2/h7-8,11,15H,4-6H2,1-3H3 |
InChIKey | LSSNGUXKALZUIF-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 334.383°C at 760 mmHg (Cal.) |
Flash point | 156.03°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol |