| Identification |
| Name: | 1,4-Pentanediamine,N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride, hydrate(1:2:2) |
| Synonyms: | 1,4-Pentanediamine,N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride, dihydrate(9CI);Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-,dihydrochloride, dihydrate (8CI);3-Chloro-7-methoxy-9-[[1-methyl-4-(diethylamino)butyl]amino]acridine dihydrochloridedihydrate;Atabrine hydrochloride dihydrate;Mepacrine hydrochloride dihydrate;Quinacrine dihydrochloride dihydrate;Quinacrine hydrochloride dihydrate; |
| CAS: | 6151-30-0 |
| EINECS: | 200-700-8 |
| Molecular Formula: | C23 H30 Cl N3 O . 2 Cl H . 2 H2 O |
| Molecular Weight: | 508.92 |
| InChI: | InChI=1/C23H30ClN3O.ClH.2H2O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);1H;2*1H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 247-250 ºC |
| Water Solubility: | 2.8 G/100 ML |
| Solubility: | 2.8 g/100 mL |
| Color: | Bright yellow crystals |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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