(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride

Modify Date: 2025-09-25 17:22:08

(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride Structure
(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride structure
 Common Name (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride
CAS Number 64048-71-1 Molecular Weight 386.71100
Density N/A Boiling Point 435.2ºC at 760mmHg
Molecular Formula C17H21BrClNO2 Melting Point N/A
MSDS N/A Flash Point 217ºC

 Names

Name (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 435.2ºC at 760mmHg
Molecular Formula C17H21BrClNO2
Molecular Weight 386.71100
Flash Point 217ºC
Exact Mass 385.04400
PSA 29.54000
LogP 4.37060

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CK0050000
CHEMICAL NAME :
Atropic acid, 4'-bromo-, 3-tropanyl ester, hydrochloride
CAS REGISTRY NUMBER :
64048-71-1
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-Br-N-O2.Cl-H
MOLECULAR WEIGHT :
386.75
WISWESSER LINE NOTATION :
T56 A ANTJ A1 GOVYU1&R DE &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 :
384 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: 12,477,1969

 Synonyms

ATROPIC ACID,4'-BROMO-,3-TROPANYL ESTER,HYDROCHLORIDE
3-Tropanyl 4'-bromoatropate hydrochloride
(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate chloride
4'-Bromoatropic acid,3-tropanyl ester,hydrochloride
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Chemsrc provides CAS#:64048-71-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride>> amp version: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride

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