7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide

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Names

[ CAS No. ]:
63680-59-1

[ Name ]:
7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
473.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H30ClN3O

[ Molecular Weight ]:
363.92500

[ Flash Point ]:
240.4ºC

[ Exact Mass ]:
363.20800

[ PSA ]:
49.55000

[ LogP ]:
5.16380

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4025000
CHEMICAL NAME :
Quinoline, 7-chloro-4-(3-octylaminopropyl)amino-, 1-oxide
CAS REGISTRY NUMBER :
63680-59-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H30-Cl-N3-O
MOLECULAR WEIGHT :
363.98
WISWESSER LINE NOTATION :
T66 BNJ BO EM3M8 IG

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 :
40 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Related Compounds

  • N-(4-chlorophenyl)-6-methyl-3-(phenylsulfonyl)quinolin-4-amine
  • N-(4-chlorophenyl)-6-ethoxy-3-(phenylsulfonyl)quinolin-4-amine
  • N-(4-chlorophenyl)-3-((3,4-dimethylphenyl)sulfonyl)-6-ethylquinolin-4-amine
  • 3-(4-chlorobenzenesulfonyl)-N-(3-methoxyphenyl)-6-methylquinolin-4-amine
  • 3-[(4-chlorophenyl)sulfonyl]-N-(4-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2-((4-ethoxyphenyl)amino)-2-oxoethyl 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)-3-methylbutanoate
  • 4-(3-chlorobenzyl)-2-(3,5-dimethoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 2-(3-chlorophenyl)-4-(3-methoxybenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 2-(3-chlorophenyl)-4-(2-(2,5-dimethoxyphenyl)-2-oxoethyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 4-(2-chloro-6-fluorobenzyl)-2-(3-methoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
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