2D Chemical StructureDatabase ID 116674761
No renderable structure data available
SMILES
CCN(C)C(=O)C(C)C1CNC1Structure data verified · Database ID 116674761
Chemical Intermediate
2-(azetidin-3-yl)-N-ethyl-N-methylpropanamide
CAS 1598106-66-1Product ID 237891
| Intermediates | 2-(azetidin-3-yl)-N-ethyl-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598106-66-1 |
| Database ID | 116674761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-N-ethyl-N-methylpropanamide
2-(azetidin-3-yl)-N-ethyl-N-methylpropanamide (CAS 1598106-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598106-66-1
Database ID116674761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116674761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)C(=O)C(C)C1CNC1
- 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 1598106-66-12-(azetidin-3-yl)-N-ethyl-N-methylpropanamide
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