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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-8-Methyl-7-Quinolinamine |
|---|---|
| Synonyms | 5-isopropyl-8-methylquinolin-7-amine; NSC78011 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 501938-92-7 |
| SMILES | n1cccc2c(cc(c(c12)C)N)C(C)C |
| InChI | 1S/C13H16N2/c1-8(2)11-7-12(14)9(3)13-10(11)5-4-6-15-13/h4-8H,14H2,1-3H3 |
| InChIKey | AANARCDJLFCIAA-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.865°C at 760 mmHg (Cal.) |
| Flash point | 196.886°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-8-Methyl-7-Quinolinamine |