2D Chemical StructureDatabase ID 46735821
No renderable structure data available
SMILES
CCC(C(=O)NC1=C(C=C(C=C1)N)C)OC2=CC=CC=C2Structure data verified · Database ID 46735821
Chemical Intermediate
N-(4-amino-2-methylphenyl)-2-phenoxybutanamide
CAS 1020057-54-8Product ID 14316
| Intermediates | N-(4-amino-2-methylphenyl)-2-phenoxybutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020057-54-8 |
| Database ID | 46735821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)-2-phenoxybutanamide
N-(4-amino-2-methylphenyl)-2-phenoxybutanamide (CAS 1020057-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020057-54-8
Database ID46735821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735821
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=C(C=C(C=C1)N)C)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 1020057-54-8N-(4-amino-2-methylphenyl)-2-phenoxybutanamide
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