2D Chemical StructureDatabase ID 16786102
No renderable structure data available
SMILES
CCC(C)C(=O)NC1=CC=CC=C1NStructure data verified · Database ID 16786102
Chemical Intermediate
N-(2-aminophenyl)-2-methylbutanamide
CAS 946768-61-2Product ID 591595
| Intermediates | N-(2-aminophenyl)-2-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 946768-61-2 |
| Database ID | 16786102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminophenyl)-2-methylbutanamide
N-(2-aminophenyl)-2-methylbutanamide (CAS 946768-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946768-61-2
Database ID16786102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16786102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)NC1=CC=CC=C1N
- 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 946768-61-2N-(2-aminophenyl)-2-methylbutanamide
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