2D Chemical StructureDatabase ID 13839896
No renderable structure data available
SMILES
CNC(=O)COC1=CC=C(C=C1)NStructure data verified · Database ID 13839896
Chemical Intermediate
2-(4-aminophenoxy)-N-methylacetamide
CAS 52547-48-5Product ID 444455
| Intermediates | 2-(4-aminophenoxy)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52547-48-5 |
| Database ID | 13839896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenoxy)-N-methylacetamide
2-(4-aminophenoxy)-N-methylacetamide (CAS 52547-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52547-48-5
Database ID13839896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13839896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)COC1=CC=C(C=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 52547-48-52-(4-aminophenoxy)-N-methylacetamide
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