2D Chemical StructureDatabase ID 20120177
No renderable structure data available
SMILES
C1=CC(=CC=C1N)OCC(=O)NC2=CC=C(C=C2)ClStructure data verified · Database ID 20120177
Chemical Intermediate
2-(4-aminophenoxy)-N-(4-chlorophenyl)acetamide
CAS 881607-14-3Product ID 550837
| Intermediates | 2-(4-aminophenoxy)-N-(4-chlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 881607-14-3 |
| Database ID | 20120177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenoxy)-N-(4-chlorophenyl)acetamide
2-(4-aminophenoxy)-N-(4-chlorophenyl)acetamide (CAS 881607-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881607-14-3
Database ID20120177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20120177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)OCC(=O)NC2=CC=C(C=C2)Cl
- 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 881607-14-32-(4-aminophenoxy)-N-(4-chlorophenyl)acetamide
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