2D Chemical StructureDatabase ID 71668813
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C(C)(C)BrStructure data verified · Database ID 71668813
Chemical Intermediate
2-bromo-2-methyl-N-(4-methylphenyl)propanamide
CAS 2322-49-8Product ID 347677
| Intermediates | 2-bromo-2-methyl-N-(4-methylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2322-49-8 |
| Database ID | 71668813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-2-methyl-N-(4-methylphenyl)propanamide
2-bromo-2-methyl-N-(4-methylphenyl)propanamide (CAS 2322-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2322-49-8
Database ID71668813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)C(C)(C)Br
- 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 2322-49-82-bromo-2-methyl-N-(4-methylphenyl)propanamide
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