N,N-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

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Names

[ CAS No. ]:
5463-14-9

[ Name ]:
N,N-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

[Synonym ]:
Quinoline,8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxy-,hydriodide
8-((4-(Diethylamino)-1-methylbutyl)amino)-6-methoxyquinoline hydriodide
1,4-Pentanediamine,N1,N1-diethyl-N4-(6-methoxy-8-quinolinyl)-,monohydriodide
Pamaquine hydriodide
n1,n1-diethyl-n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine hydroiodide(1:1)
pamaquine monohydroiodide

Chemical & Physical Properties

[ Density]:
1.051g/cm3

[ Boiling Point ]:
470.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H30IN3O

[ Molecular Weight ]:
443.36500

[ Flash Point ]:
238.2ºC

[ Exact Mass ]:
443.14300

[ PSA ]:
37.39000

[ LogP ]:
5.23700

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4702400
CHEMICAL NAME :
Quinoline, 8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxy-, hydriodide
CAS REGISTRY NUMBER :
5463-14-9
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H29-N3-O.H-I
MOLECULAR WEIGHT :
443.42

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
24 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 91,133,1947

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Cyclopropyl-1-azaspiro[4.5]decan-2-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide