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| IUPAC Name: | 7-chloro-8-methylquinolin-4-amine |
| Description: | 4-Amino-7-chloro-8-methylquinoline (CAS# 948293-41-2) is a useful research chemical. |
| Molecular Weight: | 192.64 |
| Molecular Formula: | C10H9ClN2 |
| Canonical SMILES: | CC1=C(C=CC2=C(C=CN=C12)N)Cl |
| InChI: | InChI=1S/C10H9ClN2/c1-6-8(11)3-2-7-9(12)4-5-13-10(6)7/h2-5H,1H3,(H2,12,13) |
| InChI Key: | FNGXNKXNUACWTL-UHFFFAOYSA-N |
| Boiling Point: | 378 °C at 760 mmHg |
| Density: | 1.307 g/cm3 |
| LogP: | 3.36000 |
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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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