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| IUPAC Name: | 6-methylquinolin-2-amine |
| Description: | 2-Amino-6-methylquinoline (CAS# 20150-84-9 ) is a useful research chemical. |
| Molecular Weight: | 158.20 |
| Molecular Formula: | C10H10N2 |
| Canonical SMILES: | CC1=CC2=C(C=C1)N=C(C=C2)N |
| InChI: | InChI=1S/C10H10N2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3,(H2,11,12) |
| InChI Key: | RQQLHRZJJNJFJR-UHFFFAOYSA-N |
| Boiling Point: | 320.166 °C at 760 mmHg |
| Density: | 1.169 g/cm3 |
| LogP: | 2.70660 |
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Quinoline/Isoquinoline
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