2D Chemical StructureDatabase ID 108397
No renderable structure data available
SMILES
CCC(C(=O)N(C)C)ClStructure data verified · Database ID 108397
Chemical Intermediate
2-chloro-N,N-dimethylbutanamide
CAS 59843-83-3Product ID 466001
| Intermediates | 2-chloro-N,N-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59843-83-3 |
| Database ID | 108397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N,N-dimethylbutanamide
2-chloro-N,N-dimethylbutanamide (CAS 59843-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59843-83-3
Database ID108397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N(C)C)Cl
- 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 59843-83-32-chloro-N,N-dimethylbutanamide
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