8-Quinolinol,5-chloro-7-[[[3-(diethylamino)propyl]amino]methyl]-, hydrochloride (1:2)

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Names

[ CAS No. ]:
4724-59-8

[ Name ]:
8-Quinolinol,5-chloro-7-[[[3-(diethylamino)propyl]amino]methyl]-, hydrochloride (1:2)

[Synonym ]:
CI-433
Clamoxyquin
PAA-3854

Chemical & Physical Properties

[ Boiling Point ]:
469.5ºC at 760mmHg

[ Molecular Formula ]:
C17H25Cl2N3O

[ Molecular Weight ]:
358.30600

[ Flash Point ]:
237.7ºC

[ Exact Mass ]:
357.13700

[ PSA ]:
48.39000

[ LogP ]:
4.60820

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC4657500
CHEMICAL NAME :
8-Quinolinol, 5-chloro-7-(((3-(diethylamino)propyl)amino)methyl)-, dihydrochloride
CAS REGISTRY NUMBER :
4724-59-8
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H24-Cl-N3-O.2Cl-H
MOLECULAR WEIGHT :
394.81

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1093 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 10,971,1967

Related Compounds

  • 4-Methoxynorbornan-1-amine
  • 1-Phenylethyl (2-(diethylamino)ethyl)carbamate hydrochloride
  • 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-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