2D Chemical StructureDatabase ID 10512012
No renderable structure data available
SMILES
CN(C)C(=O)COC1=CC=CC(=C1)NStructure data verified · Database ID 10512012
Chemical Intermediate
2-(3-aminophenoxy)-N,N-dimethylacetamide
CAS 184944-88-5Product ID 288456
| Intermediates | 2-(3-aminophenoxy)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 184944-88-5 |
| Database ID | 10512012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenoxy)-N,N-dimethylacetamide
2-(3-aminophenoxy)-N,N-dimethylacetamide (CAS 184944-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184944-88-5
Database ID10512012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10512012
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)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 184944-88-52-(3-aminophenoxy)-N,N-dimethylacetamide
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