2D Chemical StructureDatabase ID 16782243
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=CC=C2Structure data verified · Database ID 16782243
Chemical Intermediate
N-(4-aminophenyl)-2-phenoxypropanamide
CAS 953900-21-5Product ID 595956
| Intermediates | N-(4-aminophenyl)-2-phenoxypropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953900-21-5 |
| Database ID | 16782243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-phenoxypropanamide
N-(4-aminophenyl)-2-phenoxypropanamide (CAS 953900-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953900-21-5
Database ID16782243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16782243
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=C2
- 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 953900-21-5N-(4-aminophenyl)-2-phenoxypropanamide
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