2-(3-Aminoazetidin-1-yl)-1-(4-bromophenyl)ethan-1-one

Modify Date: 2025-09-09 15:17:37

2-(3-Aminoazetidin-1-yl)-1-(4-bromophenyl)ethan-1-one Structure
2-(3-Aminoazetidin-1-yl)-1-(4-bromophenyl)ethan-1-one structure
 Common Name 2-(3-Aminoazetidin-1-yl)-1-(4-bromophenyl)ethan-1-one
CAS Number 2092095-79-7 Molecular Weight 269.14
Density N/A Boiling Point N/A
Molecular Formula C11H13BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Aminoazetidin-1-yl)-1-(4-bromophenyl)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C11H13BrN2O
Molecular Weight 269.14
InChIKey PRIUZUKXWAAHPB-UHFFFAOYSA-N
SMILES NC1CN(CC(=O)c2ccc(Br)cc2)C1
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Chemsrc provides CAS#:2092095-79-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Aminoazetidin-1-yl)-1-(4-bromophenyl)ethan-1-one>> amp version: 2-(3-Aminoazetidin-1-yl)-1-(4-bromophenyl)ethan-1-one

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