| Identification | |
| Name: | 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride |
| Synonyms: | 4-(1,2,3,4-Tetrahydroisoquinolin-1-ylmethyl)pyrocatechol hydrochloride;1-(3',4'-Dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride;Pyrocatechol, 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-, hydrochloride;AC1MIHIL;LS-136474;4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride;57464-66-1 |
| CAS: | 57464-66-1 |
| Molecular Formula: | C16H18ClNO2 |
| Molecular Weight: | 291.7726 |
| InChI: | InChI=1/C16H17NO2.ClH/c18-15-6-5-11(10-16(15)19)9-14-13-4-2-1-3-12(13)7-8-17-14;/h1-6,10,14,17-19H,7-9H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 179.1°C |
| Boiling Point: | 465.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 179.1°C |
| Safety Data | |
 |
|
