| Identification |
| Name: | 8-[(5-aminopentan-2-yl)amino]-6-hydroxyquinolin-5(1H)-one |
| Synonyms: | WR 250016;87321-06-0;5,6-Dihydroxy-8-(4-amino-1-methylbutylamino)quinoline;5,6-Quinolinediol, 8-[(4-amino-1-methylbutyl)amino]-;5H6DP;AC1L37BH;CHEMBL1212;5-Hydroxy-6-demethylprimaquine;6-Demethyl-5-hydroxyprimaquine;5-Hydroxy-6-desmethylprimaquine;5-HYDROXYDESMETHYLPRIMAQUINE;WR-250016;8-[(4-amino-1-methyl-butyl)amino]-quinoline-5,6-diol;8-(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-5-one;5,6-Quinolinediol, 8-((4-amino-1-methylbutyl)amino)-, trihydrobromide |
| CAS: | 87321-06-0 |
| Molecular Formula: | C14H19N3O2 |
| Molecular Weight: | 261.3196 |
| InChI: | InChI=1/C14H19N3O2/c1-9(4-2-6-15)17-11-8-12(18)14(19)10-5-3-7-16-13(10)11/h3,5,7-9,16-18H,2,4,6,15H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 233°C |
| Boiling Point: | 461.7°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 233°C |
| Safety Data |
| |
 |
