2D Chemical StructureDatabase ID 4627807
No renderable structure data available
SMILES
CCC(C)(C)C(=O)NStructure data verified · Database ID 4627807
Chemical Intermediate
2,2-dimethylbutanamide
CAS 102014-33-5Product ID 14358
| Intermediates | 2,2-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102014-33-5 |
| Database ID | 4627807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethylbutanamide
2,2-dimethylbutanamide (CAS 102014-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102014-33-5
Database ID4627807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4627807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C(=O)N
- 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 102014-33-52,2-dimethylbutanamide
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