2D Chemical StructureDatabase ID 957139
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=CC=C(C=C1)N(C)CStructure data verified · Database ID 957139
Chemical Intermediate
N-[4-(dimethylamino)phenyl]-3-oxobutanamide
CAS 38659-86-8Product ID 409219
| Intermediates | N-[4-(dimethylamino)phenyl]-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38659-86-8 |
| Database ID | 957139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(dimethylamino)phenyl]-3-oxobutanamide
N-[4-(dimethylamino)phenyl]-3-oxobutanamide (CAS 38659-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38659-86-8
Database ID957139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 957139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC1=CC=C(C=C1)N(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 38659-86-8N-[4-(dimethylamino)phenyl]-3-oxobutanamide
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