| Identification | |
| Name: | 1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
| Synonyms: | 1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;1-Benzyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline;14919-82-5;AC1L42SE;CHEMBL298285;CHEBI:166988;STK191382;1,2,3,4-Tetrahydroisoquinolin-6,7-diol, 1-benzyl-;6,7-Isoquinolinediol, 1-benzyl-1,2,3,4-tetrahydro-;dl-1-Benzo-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline;6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(phenylmethyl)-;17459-85-7 |
| CAS: | 17459-85-7 |
| Molecular Formula: | C16H17NO2 |
| Molecular Weight: | 255.31168 |
| InChI: | InChI=1S/C16H17NO2/c18-15-9-12-6-7-17-14(13(12)10-16(15)19)8-11-4-2-1-3-5-11/h1-5,9-10,14,17-19H,6-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.1°C |
| Boiling Point: | 459.6°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Flash Point: | 175.1°C |
| Safety Data | |
 |
|
