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| IUPAC Name: | 6-chloro-2-methylquinolin-4-amine |
| Description: | 6-Chloro-2-methyl-4-quinolinamine (CAS# 66735-24-8) is a useful research chemical. |
| Molecular Weight: | 192.64 |
| Molecular Formula: | C10H9ClN2 |
| Canonical SMILES: | CC1=NC2=C(C=C(C=C2)Cl)C(=C1)N |
| InChI: | InChI=1S/C10H9ClN2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3,(H2,12,13) |
| InChI Key: | LEQBRGIPLABKAS-UHFFFAOYSA-N |
| Boiling Point: | 361.414 °C at 760 mmHg |
| Density: | 1.308 g/cm3 |
| LogP: | 3.36000 |
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Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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