2D Chemical StructureDatabase ID 2933198
No renderable structure data available
SMILES
CN(C)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 2933198
Chemical Intermediate
2-(dimethylamino)-N-(4-nitrophenyl)acetamide
CAS 25786-08-7Product ID 710916
| Intermediates | 2-(dimethylamino)-N-(4-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 25786-08-7 |
| Database ID | 2933198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)-N-(4-nitrophenyl)acetamide
2-(dimethylamino)-N-(4-nitrophenyl)acetamide (CAS 25786-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25786-08-7
Database ID2933198
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2933198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
- 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 25786-08-72-(dimethylamino)-N-(4-nitrophenyl)acetamide
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