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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-4-Isoquinolinol |
|---|---|
| Synonyms | 5,6,7,8-tetrahydroisoquinolin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 102877-49-6 |
| SMILES | Oc2cncc1CCCCc12 |
| InChI | 1S/C9H11NO/c11-9-6-10-5-7-3-1-2-4-8(7)9/h5-6,11H,1-4H2 |
| InChIKey | HQCCSWKNMNDGJR-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.533°C at 760 mmHg (Cal.) |
| Flash point | 170.03°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-4-Isoquinolinol |