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| IUPAC Name: | 5-methoxyquinolin-8-amine |
| Description: | 8-Amino-5-methoxyquinoline (CAS# 30465-68-0) is a useful research chemical. |
| Molecular Weight: | 174.20 |
| Molecular Formula: | C10H10N2O |
| Canonical SMILES: | COC1=C2C=CC=NC2=C(C=C1)N |
| InChI: | InChI=1S/C10H10N2O/c1-13-9-5-4-8(11)10-7(9)3-2-6-12-10/h2-6H,11H2,1H3 |
| InChI Key: | MFLLTRMMFHENCM-UHFFFAOYSA-N |
| Boiling Point: | 355.7 °C at 760 mmHg |
| Density: | 1.217 g/cm3 |
| LogP: | 2.40680 |
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