2D Chemical StructureDatabase ID 71323511
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)C(C)BrStructure data verified · Database ID 71323511
Chemical Intermediate
2-bromo-N-(4-ethylphenyl)propanamide
CAS 89312-73-2Product ID 559530
| Intermediates | 2-bromo-N-(4-ethylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89312-73-2 |
| Database ID | 71323511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-ethylphenyl)propanamide
2-bromo-N-(4-ethylphenyl)propanamide (CAS 89312-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89312-73-2
Database ID71323511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71323511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)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 89312-73-22-bromo-N-(4-ethylphenyl)propanamide
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