2D Chemical StructureDatabase ID 46735778
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=CC=C2Structure data verified · Database ID 46735778
Chemical Intermediate
N-(3-aminophenyl)-2-phenoxybutanamide
CAS 1020722-36-4Product ID 14588
| Intermediates | N-(3-aminophenyl)-2-phenoxybutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020722-36-4 |
| Database ID | 46735778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-phenoxybutanamide
N-(3-aminophenyl)-2-phenoxybutanamide (CAS 1020722-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020722-36-4
Database ID46735778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735778
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=CC(=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 1020722-36-4N-(3-aminophenyl)-2-phenoxybutanamide
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