2D Chemical StructureDatabase ID 66186982
No renderable structure data available
SMILES
CCC(=O)NC1CNC1Structure data verified · Database ID 66186982
Chemical Intermediate
N-(azetidin-3-yl)propanamide
CAS 1365212-31-2Product ID 170727
| Intermediates | N-(azetidin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365212-31-2 |
| Database ID | 66186982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)propanamide
N-(azetidin-3-yl)propanamide (CAS 1365212-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365212-31-2
Database ID66186982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66186982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1CNC1
- 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 1365212-31-2N-(azetidin-3-yl)propanamide
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