[8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide

Modify Date: 2025-08-25 14:14:23

[8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide Structure
[8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide structure
 Common Name [8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide
CAS Number 101636-42-4 Molecular Weight 516.51000
Density N/A Boiling Point N/A
Molecular Formula C28H38BrNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H38BrNO3
Molecular Weight 516.51000
Exact Mass 515.20400
PSA 46.53000
LogP 1.90620

 Synonyms

Atropinium,8-(p-tert-butylbenzyl)-,bromide
8-(p-tert-Butylbenzyl)atropinium bromide
N-680
[8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide
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Chemsrc provides CAS#:101636-42-4 MSDS, density, melting point, boiling point, structure, etc. Its name is [8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide>> amp version: [8-[(4-tert-butylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide

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