2D Chemical StructureDatabase ID 43627454
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)N(C)OC)NStructure data verified · Database ID 43627454
Chemical Intermediate
2-amino-N-methoxy-N,3-dimethylbenzamide
CAS 886574-89-6Product ID 555665
| Intermediates | 2-amino-N-methoxy-N,3-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 886574-89-6 |
| Database ID | 43627454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-methoxy-N,3-dimethylbenzamide
2-amino-N-methoxy-N,3-dimethylbenzamide (CAS 886574-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886574-89-6
Database ID43627454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43627454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C(=O)N(C)OC)N
- 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 886574-89-62-amino-N-methoxy-N,3-dimethylbenzamide
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