2D Chemical StructureDatabase ID 721132
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=CC(=C1)NStructure data verified · Database ID 721132
Chemical Intermediate
N-(3-aminophenyl)butanamide
CAS 93469-29-5Product ID 584888
| Intermediates | N-(3-aminophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93469-29-5 |
| Database ID | 721132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)butanamide
N-(3-aminophenyl)butanamide (CAS 93469-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93469-29-5
Database ID721132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=CC(=C1)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 93469-29-5N-(3-aminophenyl)butanamide
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