2D Chemical StructureDatabase ID 3807125
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=C(C=C1)C)BrStructure data verified · Database ID 3807125
Chemical Intermediate
2-bromo-N-(4-methylphenyl)butanamide
CAS 300707-60-2Product ID 369334
| Intermediates | 2-bromo-N-(4-methylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300707-60-2 |
| Database ID | 3807125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-methylphenyl)butanamide
2-bromo-N-(4-methylphenyl)butanamide (CAS 300707-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300707-60-2
Database ID3807125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3807125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC=C(C=C1)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 300707-60-22-bromo-N-(4-methylphenyl)butanamide
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