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| IUPAC Name: | 5,8-dichloro-2-methylquinolin-4-amine |
| Description: | 4-Amino-5,8-dichloro-2-methylquinoline (CAS# 917562-04-0) is a useful research chemical. |
| Molecular Weight: | 227.09 |
| Molecular Formula: | C10H8Cl2N2 |
| Canonical SMILES: | CC1=NC2=C(C=CC(=C2C(=C1)N)Cl)Cl |
| InChI: | InChI=1S/C10H8Cl2N2/c1-5-4-8(13)9-6(11)2-3-7(12)10(9)14-5/h2-4H,1H3,(H2,13,14) |
| InChI Key: | LYJNAWSOSQSLIL-UHFFFAOYSA-N |
| Boiling Point: | 389.9 °C at 760 mmHg |
| Density: | 1.426 g/cm3 |
| LogP: | 4.01340 |
![5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride](https://resource.bocsci.com/structure/64821-19-8.gif)
Catalog: BB032557
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Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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