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| IUPAC Name: | 4-chloroquinolin-8-amine |
| Description: | 8-Amino-4-chloroquinoline (CAS# 81764-16-1 ) is a useful research chemical. |
| Molecular Weight: | 178.62 |
| Molecular Formula: | C9H7ClN2 |
| Canonical SMILES: | C1=CC2=C(C=CN=C2C(=C1)N)Cl |
| InChI: | InChI=1S/C9H7ClN2/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H,11H2 |
| InChI Key: | GGVFMKZFUXGDMK-UHFFFAOYSA-N |
| Appearance: | Solid |
| LogP: | 3.05160 |
Catalog: BB009063
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Catalog: BB001559
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Catalog: BB007011
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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
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