| Identification |
| Name: | 1,4-Pentanediamine,N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, hydrochloride (1:2) |
| Synonyms: | 1,4-Pentanediamine,N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, dihydrochloride (9CI); Quinoline,7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, dihydrochloride (8CI);7-Chloro-4-(4-diethylamino-1-methylbutylamino)quinoline dihydrochloride; Aralenhydrochloride; Chloroquine dihydrochloride; Chloroquine hydrochloride |
| CAS: | 3545-67-3 |
| EINECS: | 222-592-1 |
| Molecular Formula: | C18H26 Cl N3 . 2 Cl H |
| Molecular Weight: | 392.84 |
| InChI: | InChI=1/C18H26ClN3.2ClH/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;;/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*1H |
| 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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