| Identification | |
| Name: | 2(1H)-Isoquinolineethanol,3,4-dihydro- |
| Synonyms: | 1,2,3,4-Tetrahydro-2-isoquinolineethanol;2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)ethanol; 2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethanol;NSC 59014 |
| CAS: | 88014-15-7 |
| Molecular Formula: | C11H15 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H15NO/c13-8-7-12-6-5-10-3-1-2-4-11(10)9-12/h1-4,13H,5-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 156.5°C |
| Boiling Point: | 309.1°C at 760 mmHg |
| Density: | 1.091g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 156.5°C |
| Safety Data | |
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