2D Chemical StructureDatabase ID 16772899
No renderable structure data available
SMILES
CN(C)C(=O)COC1=CC=CC(=C1)CNStructure data verified · Database ID 16772899
Chemical Intermediate
2-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide
CAS 926223-92-9Product ID 579696
| Intermediates | 2-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926223-92-9 |
| Database ID | 16772899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide
2-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide (CAS 926223-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926223-92-9
Database ID16772899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)COC1=CC=CC(=C1)CN
- 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 926223-92-92-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide
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