2D Chemical StructureDatabase ID 5368010
No renderable structure data available
SMILES
CCC(C(=O)N(C)C)N(CC)C(=O)/C=C/CStructure data verified · Database ID 5368010
Chemical Intermediate
2-[[(E)-but-2-enoyl]-ethylamino]-N,N-dimethylbutanamide
CAS 6168-76-9Product ID 471136
| Intermediates | 2-[[(E)-but-2-enoyl]-ethylamino]-N,N-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6168-76-9 |
| Database ID | 5368010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(E)-but-2-enoyl]-ethylamino]-N,N-dimethylbutanamide
2-[[(E)-but-2-enoyl]-ethylamino]-N,N-dimethylbutanamide (CAS 6168-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6168-76-9
Database ID5368010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5368010
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)N(CC)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 6168-76-92-[[(E)-but-2-enoyl]-ethylamino]-N,N-dimethylbutanamide
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