2D Chemical StructureDatabase ID 116674584
No renderable structure data available
SMILES
CC(C1CNC1)C(=O)N(C)CStructure data verified · Database ID 116674584
Chemical Intermediate
2-(azetidin-3-yl)-N,N-dimethylpropanamide
CAS 1596822-37-5Product ID 237389
| Intermediates | 2-(azetidin-3-yl)-N,N-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1596822-37-5 |
| Database ID | 116674584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-N,N-dimethylpropanamide
2-(azetidin-3-yl)-N,N-dimethylpropanamide (CAS 1596822-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1596822-37-5
Database ID116674584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116674584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CNC1)C(=O)N(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1596822-37-52-(azetidin-3-yl)-N,N-dimethylpropanamide
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