| Identification |
| Name: | N-(7-chloroquinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine; phosphonooxyphosphonic acid |
| Synonyms: | d-Chloroquine;l-Chloroquine;Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, diphosphate, (+)-;C18H26ClN3.H4O7P2;Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, diphosphate, (-)-;67459-54-5;AC1L3Z38;chloroquine diphosphate, (+)-isomer;chloroquine diphosphate, (-)-isomer;LS-141728;LS-141729;diphosphoric acid - N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine (1:1);4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphono dihydrogen phosphate;69698-55-1 |
| CAS: | 67459-54-5 |
| Molecular Formula: | C18H30ClN3O7P2 |
| Molecular Weight: | 497.847222 |
| InChI: | InChI=1S/C18H26ClN3.H4O7P2/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-8(2,3)7-9(4,5)6/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);(H2,1,2,3)(H2,4,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232.3°C |
| Boiling Point: | 460.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 232.3°C |
| Safety Data |
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