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| Chemical manufacturer | ||||
| Name | 6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Acetic Acid |
|---|---|
| Synonyms | 2-(6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinolin-1-Yl)Ethanoic Acid; 6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Acetic Acid; Aa051 |
| Molecular Structure |  |
| Molecular Formula | C13H17NO4 |
| Molecular Weight | 251.28 |
| CAS Registry Number | 68345-67-5 |
| SMILES | C1=C(OC)C(=CC2=C1C(NCC2)CC(O)=O)OC |
| InChI | 1S/C13H17NO4/c1-17-11-5-8-3-4-14-10(7-13(15)16)9(8)6-12(11)18-2/h5-6,10,14H,3-4,7H2,1-2H3,(H,15,16) |
| InChIKey | UEXHGUMUCVTSNK-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.466°C at 760 mmHg (Cal.) |
| Flash point | 220.791°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Acetic Acid |