1-[3-(Cyclobutylamino)azetidin-1-yl]-2-(dimethylamino)ethan-1-one

Modify Date: 2025-09-02 19:09:03

1-[3-(Cyclobutylamino)azetidin-1-yl]-2-(dimethylamino)ethan-1-one Structure
1-[3-(Cyclobutylamino)azetidin-1-yl]-2-(dimethylamino)ethan-1-one structure
 Common Name 1-[3-(Cyclobutylamino)azetidin-1-yl]-2-(dimethylamino)ethan-1-one
CAS Number 2138294-36-5 Molecular Weight 211.30
Density N/A Boiling Point N/A
Molecular Formula C11H21N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[3-(Cyclobutylamino)azetidin-1-yl]-2-(dimethylamino)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C11H21N3O
Molecular Weight 211.30
InChIKey FTFFNTLBZYVJEE-UHFFFAOYSA-N
SMILES CN(C)CC(=O)N1CC(NC2CCC2)C1
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Chemsrc provides CAS#:2138294-36-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[3-(Cyclobutylamino)azetidin-1-yl]-2-(dimethylamino)ethan-1-one>> amp version: 1-[3-(Cyclobutylamino)azetidin-1-yl]-2-(dimethylamino)ethan-1-one

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