2D Chemical StructureDatabase ID 16785923
No renderable structure data available
SMILES
CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 16785923
Chemical Intermediate
N-(4-aminophenyl)-2-(2-butan-2-ylphenoxy)acetamide
CAS 953896-99-6Product ID 595930
| Intermediates | N-(4-aminophenyl)-2-(2-butan-2-ylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953896-99-6 |
| Database ID | 16785923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(2-butan-2-ylphenoxy)acetamide
N-(4-aminophenyl)-2-(2-butan-2-ylphenoxy)acetamide (CAS 953896-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953896-99-6
Database ID16785923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16785923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=CC=CC=C1OCC(=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 953896-99-6N-(4-aminophenyl)-2-(2-butan-2-ylphenoxy)acetamide
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