2D Chemical StructureDatabase ID 43627459
No renderable structure data available
SMILES
CN(C(=O)C1=CC=C(C=C1)N)OCStructure data verified · Database ID 43627459
Chemical Intermediate
4-amino-N-methoxy-N-methylbenzamide
CAS 186252-52-8Product ID 291263
| Intermediates | 4-amino-N-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 186252-52-8 |
| Database ID | 43627459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-methoxy-N-methylbenzamide
4-amino-N-methoxy-N-methylbenzamide (CAS 186252-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186252-52-8
Database ID43627459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43627459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)C1=CC=C(C=C1)N)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 186252-52-84-amino-N-methoxy-N-methylbenzamide
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