| Identification |
| Name: | 4-(acetylamino)-2-hydroxybenzoic acid - N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine (2:1) |
| Synonyms: | Chloroquine 4-acetaminosalicylate;4-Acetaminosalicylate de chloroquine [French];Chloroquinsalz der 4-azetaminosalizylsaeure [German];4-(acetylamino)-2-hydroxybenzoic acid- n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine(2:1);58-77-5;Benzoic acid, 4-(acetylamino)-2-hydroxy-, compd. with N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine (2:1);Salicylic acid, 4-acetamido-, compd. with 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline (2:1);AC1Q5MAP;AC1L3R6A;4-Acetaminosalicylate de chloroquine;AR-1F6537;Chloroquinsalz der 4-azetaminosalizylsaeure;LS-144208;4-(acetylamino)-2-hydroxybenzoic acid - N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine (2:1);4-acetamido-2-hydroxybenzoic acid; 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine |
| CAS: | 58-77-5 |
| Molecular Formula: | C36H44ClN5O8 |
| Molecular Weight: | 710.2163 |
| InChI: | InChI=1/C18H26ClN3.2C9H9NO4/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*1-5(11)10-6-2-3-7(9(13)14)8(12)4-6/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*2-4,12H,1H3,(H,10,11)(H,13,14) |
| Molecular Structure: |
![(C36H44ClN5O8) Chloroquine 4-acetaminosalicylate;4-Acetaminosalicylate de chloroquine [French];Chloroquinsalz der 4...](https://img.guidechem.com/pic/image/58-77-5.png) |
| Properties |
| Flash Point: | 232.3°C |
| Boiling Point: | 460.6°C at 760 mmHg |
| Flash Point: | 232.3°C |
| Safety Data |
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