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

Modify Date: 2024-02-14 18:51:01

N,N-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Structure
N,N-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine structure
Common Name N,N-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
CAS Number 5463-14-9 Molecular Weight 443.36500
Density 1.051g/cm3 Boiling Point 470.3ºC at 760 mmHg
Molecular Formula C19H30IN3O Melting Point N/A
MSDS N/A Flash Point 238.2ºC

 Names

Name 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine,hydroiodide
Synonym More Synonyms

 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

 Synonyms

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
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