2D Chemical StructureDatabase ID 58739121
No renderable structure data available
SMILES
CN(C)C(=O)CNC1CCC1Structure data verified · Database ID 58739121
Chemical Intermediate
2-(cyclobutylamino)-N,N-dimethylacetamide
CAS 1249578-48-0Product ID 109877
| Intermediates | 2-(cyclobutylamino)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249578-48-0 |
| Database ID | 58739121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclobutylamino)-N,N-dimethylacetamide
2-(cyclobutylamino)-N,N-dimethylacetamide (CAS 1249578-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249578-48-0
Database ID58739121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58739121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CNC1CCC1
- 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 1249578-48-02-(cyclobutylamino)-N,N-dimethylacetamide
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