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| IUPAC Name: | isoquinolin-6-amine |
| Description: | 6-aminoisoquinoline (CAS# 23687-26-5) is a reactant used in the preparation of N-[{2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)-pyridin-3-yl}methyl] N'-(6,6-fused heterocyclic) ureas as highly potent TRPV1 antagonists. |
| Molecular Weight: | 144.17 |
| Molecular Formula: | C9H8N2 |
| Canonical SMILES: | C1=CC2=C(C=CN=C2)C=C1N |
| InChI: | InChI=1S/C9H8N2/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6H,10H2 |
| InChI Key: | NGFCTYXFMDWFRQ-UHFFFAOYSA-N |
| Boiling Point: | 343.1 °C at 760 mmHg |
| Purity: | 97 % |
| Density: | 1.21 g/cm3 |
| LogP: | 2.39820 |
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![5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride](https://resource.bocsci.com/structure/64821-19-8.gif)
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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