(6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium,chloride

Modify Date: 2024-01-31 23:18:06

(6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium,chloride structure	Common Name	(6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium,chloride
	CAS Number	3833-87-2	Molecular Weight	289.77500
	Density	N/A	Boiling Point	367.2ºC at 760 mmHg
	Molecular Formula	C₁₇H₁₇ClFN	Melting Point	N/A
	MSDS	N/A	Flash Point	175.9ºC

Name	(6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium,chloride
Synonym	More Synonyms

Boiling Point	367.2ºC at 760 mmHg
Molecular Formula	C₁₇H₁₇ClFN
Molecular Weight	289.77500
Flash Point	175.9ºC
Exact Mass	289.10300
PSA	3.24000
LogP	4.31770

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CE0900000

CHEMICAL NAME :: Aporphine, 10-fluoro-, hydrochloride

CAS REGISTRY NUMBER :: 3833-87-2

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C17-H16-F-N.Cl-H

MOLECULAR WEIGHT :: 289.80

WISWESSER LINE NOTATION :: T C6666 1A Q KN&TT&J EF K1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 5 mg/kg

TOXIC EFFECTS :: Behavioral - tremor Behavioral - convulsions or effect on seizure threshold

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: 6,91,1963

APORPHINE,10-FLUORO-,HYDROCHLORIDE

10-Fluoroaporphine hydrochloride