IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine dihydrochloride
Synonyms of Chloroquine dihydrochloride (CAS NO.3545-67-3): Chloroquine hydrochloride [USAN] ; 4-((4-Amino-1-methylbutyl)amino)-7-chloroquinoline dihydrochloride ; 7-(Chloro-4-((4-diethylamino)-1-methylbutyl)amino)quinoline dihydrochloride ; Aralen hydrochloride ; Chloroquine HCl ; Chloroquine hydrochloride ; EINECS 222-592-1 ; UNII-NT0J0815S5 ; 1,4-Pentanediamine, N(sup 4)-(7-chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-, dihydrochloride ; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, dihydrochloride (9CI) ; N4-(7-Chloro-4-quinolyl)-N1,N1-diethylpentane-1,4-diamine dihydrochloride ; Quinoline, 4-((4-amino-1-methylbutyl)amino)-7-chloro-, dihydrochloride
CAS NO: 3545-67-3
Molecular Formula of Chloroquine dihydrochloride (CAS NO.3545-67-3): C18H28Cl3N3
Molecular Weight: 392.794
Molecular Structure:
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 19.37 Å2
Flash Point of Chloroquine dihydrochloride (CAS NO.3545-67-3): 232.3 °C
Enthalpy of Vaporization: 72.13 kJ/mol
Boiling Point: 460.6 °C at 760 mmHg
Vapour Pressure: 1.15E-08 mmHg at 25°C
1. | add-unr-lym 11 µmol/L | JMCMAR Journal of Medicinal Chemistry. 21 (1978),658. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.
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