2D Chemical StructureDatabase ID 16776025
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=CC=CC(=C1)NStructure data verified · Database ID 16776025
Chemical Intermediate
N-(3-aminophenyl)-2,2-dimethylpropanamide
CAS 41402-58-8Product ID 417735
| Intermediates | N-(3-aminophenyl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 41402-58-8 |
| Database ID | 16776025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2,2-dimethylpropanamide
N-(3-aminophenyl)-2,2-dimethylpropanamide (CAS 41402-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41402-58-8
Database ID16776025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=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 41402-58-8N-(3-aminophenyl)-2,2-dimethylpropanamide
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