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| Chemical manufacturer since 2002 | ||||
| Name | 6,7-Diethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Acetic Acid |
|---|---|
| Synonyms | 2-[(1S)-6,7-Diethoxy-3,4-Dihydro-1H-Isoquinolin-2-Ium-1-Yl]Ethanoate; Zinc04262533 |
| Molecular Structure |  |
| Molecular Formula | C15H21NO4 |
| Molecular Weight | 279.34 |
| CAS Registry Number | 336185-23-0 |
| SMILES | [C@H]1([NH2+]CCC2=CC(=C(OCC)C=C12)OCC)CC([O-])=O |
| InChI | 1S/C15H21NO4/c1-3-19-13-7-10-5-6-16-12(9-15(17)18)11(10)8-14(13)20-4-2/h7-8,12,16H,3-6,9H2,1-2H3,(H,17,18)/t12-/m0/s1 |
| InChIKey | CPQONAPPQKFDJS-LBPRGKRZSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.245°C at 760 mmHg (Cal.) |
| Flash point | 232.148°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Diethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Acetic Acid |