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| IUPAC Name: | 8-methylquinolin-5-amine |
| Description: | 5-Amino-8-methylquinoline (CAS# 50358-40-2) is a useful research chemical. |
| Molecular Weight: | 158.20 |
| Molecular Formula: | C10H10N2 |
| Canonical SMILES: | CC1=C2C(=C(C=C1)N)C=CC=N2 |
| InChI: | InChI=1S/C10H10N2/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h2-6H,11H2,1H3 |
| InChI Key: | PILPIITVELSUBH-UHFFFAOYSA-N |
| Boiling Point: | 327.5 °C at 760 mmHg |
| Density: | 1.169 g/cm3 |
| MDL: | MFCD03724045 |
| LogP: | 2.70660 |
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