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| IUPAC Name: | 6-methoxy-2-methylquinolin-4-amine |
| Description: | 4-Amino-6-methoxy-2-methylquinoline (CAS# 104217-23-4) is a useful research chemical. |
| Molecular Weight: | 188.23 |
| Molecular Formula: | C11H12N2O |
| Canonical SMILES: | CC1=NC2=C(C=C(C=C2)OC)C(=C1)N |
| InChI: | InChI=1S/C11H12N2O/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6H,1-2H3,(H2,12,13) |
| InChI Key: | KLQQFYUSSBAOFT-UHFFFAOYSA-N |
| Boiling Point: | 366 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.181 g/cm3 |
| Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
| LogP: | 2.71520 |
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Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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