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

Modify Date: 2024-02-28 11:14:07

7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide Structure
7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide structure
Common Name 7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide
CAS Number 63680-59-1 Molecular Weight 363.92500
Density 1.12g/cm3 Boiling Point 473.9ºC at 760 mmHg
Molecular Formula C20H30ClN3O Melting Point N/A
MSDS N/A Flash Point 240.4ºC

 Names

Name (4E)-7-Chloro-4-{[3-(octylamino)propyl]imino}-1(4H)-quinolinol

 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
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