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

Names

[ CAS No. ]:
63680-69-3

[ 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)

Related Compounds

  • 1-(3-chloro-4-methoxyphenyl)-1-(3,4-dihydro-2H-pyrrol-5-yl)-3-(p-tolyl)urea
  • 1-(3,4-dihydro-2H-pyrrol-5-yl)-3-(2-methylphenyl)-1-phenylurea
  • 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(3-fluorophenyl)-3-(o-tolyl)urea
  • 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(3,4-dimethylphenyl)-3-(o-tolyl)urea
  • 9-dimethylamino-3-cyclooctyl-3H-5-thia-1,3,6-triazafluoren-4-one
  • 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-fluorophenyl)-3-(2-methylphenyl)urea
  • 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(3,5-dimethylphenyl)-3-(o-tolyl)urea
  • 3-(1-ethyl-1H-indol-3-yl)-1,1-dimethylurea
  • 1-(3-chloro-4-methoxyphenyl)-1-(3,4-dihydro-2H-pyrrol-5-yl)-3-(o-tolyl)urea
  • 4-bromo-N-(2-(2-(p-tolyl)thiazol-4-yl)ethyl)benzenesulfonamide
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