2D Chemical StructureDatabase ID 71668809
No renderable structure data available
SMILES
CCC1=CC=CC(=C1NC(=O)C(C)(C)Br)CStructure data verified · Database ID 71668809
Chemical Intermediate
2-bromo-N-(2-ethyl-6-methylphenyl)-2-methylpropanamide
CAS 1225988-98-6Product ID 95785
| Intermediates | 2-bromo-N-(2-ethyl-6-methylphenyl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225988-98-6 |
| Database ID | 71668809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2-ethyl-6-methylphenyl)-2-methylpropanamide
2-bromo-N-(2-ethyl-6-methylphenyl)-2-methylpropanamide (CAS 1225988-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225988-98-6
Database ID71668809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC(=C1NC(=O)C(C)(C)Br)C
- 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 1225988-98-62-bromo-N-(2-ethyl-6-methylphenyl)-2-methylpropanamide
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