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

Modify Date: 2025-08-25 09:39:05

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

 Names

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

 Chemical & Physical Properties

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
InChIKey DFPOOSWSMBIVRQ-NTISSMGPSA-N
SMILES CN1CCc2cccc3c2C1Cc1ccc(F)cc1-3.Cl

 Toxicological Information

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

 Synonyms

APORPHINE,10-FLUORO-,HYDROCHLORIDE
10-Fluoroaporphine hydrochloride
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Chemsrc provides CAS#:3833-87-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium,chloride>> amp version: (6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium,chloride

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