rel-(3R,4S)-1-(2-Bromo-6-fluorobenzyl)-N,N-dimethyl-4-phenylpyrrolidin-3-amine

Modify Date: 2025-08-22 10:18:42

rel-(3R,4S)-1-(2-Bromo-6-fluorobenzyl)-N,N-dimethyl-4-phenylpyrrolidin-3-amine structure
 Common Name rel-(3R,4S)-1-(2-Bromo-6-fluorobenzyl)-N,N-dimethyl-4-phenylpyrrolidin-3-amine
CAS Number 2092916-99-7 Molecular Weight 377.3
Density N/A Boiling Point N/A
Molecular Formula C19H22BrFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(3R,4S)-1-(2-Bromo-6-fluorobenzyl)-N,N-dimethyl-4-phenylpyrrolidin-3-amine

 Chemical & Physical Properties

Molecular Formula C19H22BrFN2
Molecular Weight 377.3

 Preparation

CN(C)C1CN(Cc2c(F)cccc2Br)CC1c1ccccc1
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Chemsrc provides CAS#:2092916-99-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(3R,4S)-1-(2-Bromo-6-fluorobenzyl)-N,N-dimethyl-4-phenylpyrrolidin-3-amine>> amp version: rel-(3R,4S)-1-(2-Bromo-6-fluorobenzyl)-N,N-dimethyl-4-phenylpyrrolidin-3-amine

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