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| IUPAC Name: | 1,2,3,4-tetrahydroisoquinolin-4-ol |
| Description: | 4-Hydroxy-1,2,3,4-tetrahydroisoquinoline (CAS# 51641-23-7) is a compound useful in organic synthesis. |
| Molecular Weight: | 149.19 |
| Molecular Formula: | C9H11NO |
| Canonical SMILES: | C1C(C2=CC=CC=C2CN1)O |
| InChI: | InChI=1S/C9H11NO/c11-9-6-10-5-7-3-1-2-4-8(7)9/h1-4,9-11H,5-6H2 |
| InChI Key: | HTHIHJJKFYXSOQ-UHFFFAOYSA-N |
| Boiling Point: | 295.692 °C at 760 mmHg |
| Density: | 1.154 g/cm3 |
| LogP: | 1.15200 |
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