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| IUPAC Name: | 8-fluoro-2-methylquinolin-4-amine |
| Description: | 8-Fluoro-2-methyl-4-quinolinamine (CAS# 288151-34-8) is a useful research chemical. |
| Molecular Weight: | 176.19 |
| Molecular Formula: | C10H9FN2 |
| Canonical SMILES: | CC1=NC2=C(C=CC=C2F)C(=C1)N |
| InChI: | InChI=1S/C10H9FN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13) |
| InChI Key: | RHZQTGHNSDPKJV-UHFFFAOYSA-N |
| Boiling Point: | 331.004 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.263 g/cm3 |
| LogP: | 2.84570 |
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