(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride structure
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Common Name | (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride | ||
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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 |
Name | (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate,chloride |
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Synonym | More Synonyms |
Boiling Point | 435.2ºC at 760mmHg |
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Molecular Formula | C17H21BrClNO2 |
Molecular Weight | 386.71100 |
Flash Point | 217ºC |
Exact Mass | 385.04400 |
PSA | 29.54000 |
LogP | 4.37060 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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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 |