| Product Name | 4-[(2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol |
| CAS No. | 87590-49-6 |
| InChI | InChI=1/C19H23NO2/c1-2-10-20-11-9-15-5-3-4-6-16(15)17(20)12-14-7-8-18(21)19(22)13-14/h3-8,13,17,21-22H,2,9-12H2,1H3 |
| Molecular Formula | C19H23NO2 |
| Molecular Weight | 297.3914 |
| Density | 1.159g/cm3 |
| Boiling point | 470.1°C at 760 mmHg |
| Flash point | 242.8°C |
| Refractive index | 1.609 |
87590-49-6 4-[(2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
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