2D Chemical StructureDatabase ID 16783601
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NStructure data verified · Database ID 16783601
Chemical Intermediate
N-(3-aminophenyl)-2-phenoxyacetamide
CAS 939230-93-0Product ID 587220
| Intermediates | N-(3-aminophenyl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 939230-93-0 |
| Database ID | 16783601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-phenoxyacetamide
N-(3-aminophenyl)-2-phenoxyacetamide (CAS 939230-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939230-93-0
Database ID16783601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16783601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)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 939230-93-0N-(3-aminophenyl)-2-phenoxyacetamide
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