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| IUPAC Name: | 8-(trifluoromethyl)quinoline |
| Description: | 8-(Trifluoromethyl)quinoline (CAS# 317-57-7) is a useful research chemical. |
| Molecular Weight: | 197.16 |
| Molecular Formula: | C10H6F3N |
| Canonical SMILES: | C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2 |
| InChI: | InChI=1S/C10H6F3N/c11-10(12,13)8-5-1-3-7-4-2-6-14-9(7)8/h1-6H |
| InChI Key: | AJXUSUNIYLSPER-UHFFFAOYSA-N |
| Boiling Point: | 244 °C |
| Density: | 1.311 g/cm3 |
| MDL: | MFCD09744668 |
| LogP: | 3.25360 |
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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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