2D Chemical StructureDatabase ID 16793054
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=CC=C2ClStructure data verified · Database ID 16793054
Chemical Intermediate
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
CAS 954261-60-0Product ID 596329
| Intermediates | N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954261-60-0 |
| Database ID | 16793054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide (CAS 954261-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954261-60-0
Database ID16793054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16793054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=CC=C2Cl
- 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 954261-60-0N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
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