2D Chemical StructureDatabase ID 50995846
No renderable structure data available
SMILES
CC(CC(=O)N)C1=CC=C(C=C1)NStructure data verified · Database ID 50995846
Chemical Intermediate
3-(4-aminophenyl)butanamide
CAS 1267622-83-2Product ID 124705
| Intermediates | 3-(4-aminophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267622-83-2 |
| Database ID | 50995846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenyl)butanamide
3-(4-aminophenyl)butanamide (CAS 1267622-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267622-83-2
Database ID50995846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50995846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)N)C1=CC=C(C=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 1267622-83-23-(4-aminophenyl)butanamide
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