2D Chemical StructureDatabase ID 2781983
No renderable structure data available
SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)CBrStructure data verified · Database ID 2781983
Chemical Intermediate
2-bromo-N-(2,6-diethylphenyl)acetamide
CAS 20781-88-8Product ID 325711
| Intermediates | 2-bromo-N-(2,6-diethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20781-88-8 |
| Database ID | 2781983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2,6-diethylphenyl)acetamide
2-bromo-N-(2,6-diethylphenyl)acetamide (CAS 20781-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20781-88-8
Database ID2781983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2781983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC=C1)CC)NC(=O)CBr
- 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 20781-88-82-bromo-N-(2,6-diethylphenyl)acetamide
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