2D Chemical StructureDatabase ID 57672607
No renderable structure data available
SMILES
CC(C)(CCC1=CC=C(C=C1)N)C(=O)NCStructure data verified · Database ID 57672607
Chemical Intermediate
4-(4-aminophenyl)-N,2,2-trimethylbutanamide
CAS 1146975-35-0Product ID 50778
| Intermediates | 4-(4-aminophenyl)-N,2,2-trimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146975-35-0 |
| Database ID | 57672607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-aminophenyl)-N,2,2-trimethylbutanamide
4-(4-aminophenyl)-N,2,2-trimethylbutanamide (CAS 1146975-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146975-35-0
Database ID57672607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57672607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CCC1=CC=C(C=C1)N)C(=O)NC
- 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 1146975-35-04-(4-aminophenyl)-N,2,2-trimethylbutanamide
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