| Identification | |
| Name: | 4-[(2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride |
| Synonyms: | 1-(3',4'-Dihydroxybenzyl)-2-n-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride;4-((2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride;Pyrocatechol, 4-((2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-, hydrochloride;AC1MIHIT;LS-136470;4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride;57464-68-3 |
| CAS: | 57464-68-3 |
| Molecular Formula: | C19H24ClNO2 |
| Molecular Weight: | 333.8524 |
| InChI: | InChI=1/C19H23NO2.ClH/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;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242.8°C |
| Boiling Point: | 470.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 242.8°C |
| Safety Data | |
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