2D Chemical StructureDatabase ID 16781773
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 16781773
Chemical Intermediate
N-(4-aminophenyl)-2-(2,5-dimethylphenoxy)acetamide
CAS 953740-00-6Product ID 595651
| Intermediates | N-(4-aminophenyl)-2-(2,5-dimethylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953740-00-6 |
| Database ID | 16781773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(2,5-dimethylphenoxy)acetamide
N-(4-aminophenyl)-2-(2,5-dimethylphenoxy)acetamide (CAS 953740-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953740-00-6
Database ID16781773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16781773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=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 953740-00-6N-(4-aminophenyl)-2-(2,5-dimethylphenoxy)acetamide
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