2D Chemical StructureDatabase ID 46735817
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=CC=C2CStructure data verified · Database ID 46735817
Chemical Intermediate
N-(4-aminophenyl)-2-(2-methylphenoxy)butanamide
CAS 1020057-29-7Product ID 14310
| Intermediates | N-(4-aminophenyl)-2-(2-methylphenoxy)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020057-29-7 |
| Database ID | 46735817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(2-methylphenoxy)butanamide
N-(4-aminophenyl)-2-(2-methylphenoxy)butanamide (CAS 1020057-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020057-29-7
Database ID46735817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=CC=C2C
- 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 1020057-29-7N-(4-aminophenyl)-2-(2-methylphenoxy)butanamide
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