2D Chemical StructureDatabase ID 15643266
No renderable structure data available
SMILES
CCC(CC)C(=O)N(C)OCStructure data verified · Database ID 15643266
Chemical Intermediate
2-ethyl-N-methoxy-N-methylbutanamide
CAS 158243-47-1Product ID 234996
| Intermediates | 2-ethyl-N-methoxy-N-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 158243-47-1 |
| Database ID | 15643266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-N-methoxy-N-methylbutanamide
2-ethyl-N-methoxy-N-methylbutanamide (CAS 158243-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158243-47-1
Database ID15643266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15643266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)N(C)OC
- 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 158243-47-12-ethyl-N-methoxy-N-methylbutanamide
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