2D Chemical StructureDatabase ID 17607952
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=CC(=C1)N)OCStructure data verified · Database ID 17607952
Chemical Intermediate
N-(5-amino-2-methoxyphenyl)butanamide
CAS 946710-33-4Product ID 591145
| Intermediates | N-(5-amino-2-methoxyphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 946710-33-4 |
| Database ID | 17607952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methoxyphenyl)butanamide
N-(5-amino-2-methoxyphenyl)butanamide (CAS 946710-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946710-33-4
Database ID17607952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C=CC(=C1)N)OC
- 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 946710-33-4N-(5-amino-2-methoxyphenyl)butanamide
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