2D Chemical StructureDatabase ID 5369258
No renderable structure data available
SMILES
CCCN(C(CC)C(=O)N(C)C)C(=O)/C=C/CStructure data verified · Database ID 5369258
Chemical Intermediate
2-[[(E)-but-2-enoyl]-propylamino]-N,N-dimethylbutanamide
CAS 633-47-6Product ID 476862
| Intermediates | 2-[[(E)-but-2-enoyl]-propylamino]-N,N-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 633-47-6 |
| Database ID | 5369258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(E)-but-2-enoyl]-propylamino]-N,N-dimethylbutanamide
2-[[(E)-but-2-enoyl]-propylamino]-N,N-dimethylbutanamide (CAS 633-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number633-47-6
Database ID5369258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5369258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(C(CC)C(=O)N(C)C)C(=O)/C=C/C
- 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 633-47-62-[[(E)-but-2-enoyl]-propylamino]-N,N-dimethylbutanamide
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