N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride

Modify Date: 2024-04-01 17:36:26

N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride Structure
N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride structure
Common Name N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride
CAS Number 63680-69-3 Molecular Weight 271.78600
Density N/A Boiling Point 445.4ºC at 760 mmHg
Molecular Formula C13H22ClN3O Melting Point N/A
MSDS N/A Flash Point 223.2ºC

 Names

Name N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride

 Chemical & Physical Properties

Boiling Point 445.4ºC at 760 mmHg
Molecular Formula C13H22ClN3O
Molecular Weight 271.78600
Flash Point 223.2ºC
Exact Mass 271.14500
PSA 59.31000
LogP 3.52730

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2840000
CHEMICAL NAME :
Quinoline, 1,2,3,4-tetrahydro-8-(3-aminopropyl)amino-6-methoxy-, hydrochloride
CAS REGISTRY NUMBER :
63680-69-3
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N3-O.Cl-H
MOLECULAR WEIGHT :
271.83
WISWESSER LINE NOTATION :
T66 BMT&J HO1 JM3Z &GH

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 :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CLDND* Compilation of LD50 Values of New Drugs. (J.R. MacDougal, Dept. of National Health and Welfare, Food and Drug Divisions, 35 John St., Ottawa, Ont., Canada)
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