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| Chemical manufacturer | ||||
| Name | 1-(2-Aminoethyl)-3,4-dihydro-6,7-isoquinolinediol |
|---|---|
| Synonyms | 1-(2-aminoethyl)-3,4-dihydroisoquinoline-6,7-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 748760-14-7 |
| SMILES | c1c2c(cc(c1O)O)C(=NCC2)CCN |
| InChI | 1S/C11H14N2O2/c12-3-1-9-8-6-11(15)10(14)5-7(8)2-4-13-9/h5-6,14-15H,1-4,12H2 |
| InChIKey | GFVZIVKXTUEVJE-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.891°C at 760 mmHg (Cal.) |
| Flash point | 210.767°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Aminoethyl)-3,4-dihydro-6,7-isoquinolinediol |