2D Chemical StructureDatabase ID 116674251
No renderable structure data available
SMILES
CCNC(=O)C(C)C1CNC1Structure data verified · Database ID 116674251
Chemical Intermediate
2-(azetidin-3-yl)-N-ethylpropanamide
CAS 1597642-48-2Product ID 237698
| Intermediates | 2-(azetidin-3-yl)-N-ethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597642-48-2 |
| Database ID | 116674251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-N-ethylpropanamide
2-(azetidin-3-yl)-N-ethylpropanamide (CAS 1597642-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597642-48-2
Database ID116674251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116674251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=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 1597642-48-22-(azetidin-3-yl)-N-ethylpropanamide
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