rel-(1R,2S)-2-(Bromomethyl)cyclopentanamine

Modify Date: 2025-09-06 22:49:18

rel-(1R,2S)-2-(Bromomethyl)cyclopentanamine Structure
rel-(1R,2S)-2-(Bromomethyl)cyclopentanamine structure
 Common Name rel-(1R,2S)-2-(Bromomethyl)cyclopentanamine
CAS Number 784088-91-1 Molecular Weight 178.07
Density N/A Boiling Point N/A
Molecular Formula C6H12BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2S)-2-(Bromomethyl)cyclopentanamine

 Chemical & Physical Properties

Molecular Formula C6H12BrN
Molecular Weight 178.07
InChIKey ZHJMPFMPMRGULH-WDSKDSINSA-N
SMILES NC1CCCC1CBr
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Chemsrc provides CAS#:784088-91-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S)-2-(Bromomethyl)cyclopentanamine>> amp version: rel-(1R,2S)-2-(Bromomethyl)cyclopentanamine

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