2D Chemical StructureDatabase ID 4168596
No renderable structure data available
SMILES
CC(C)C(C(=O)NC1=CC=CC=C1Cl)BrStructure data verified · Database ID 4168596
Chemical Intermediate
2-bromo-N-(2-chlorophenyl)-3-methylbutanamide
CAS 391220-24-9Product ID 410387
| Intermediates | 2-bromo-N-(2-chlorophenyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 391220-24-9 |
| Database ID | 4168596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2-chlorophenyl)-3-methylbutanamide
2-bromo-N-(2-chlorophenyl)-3-methylbutanamide (CAS 391220-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391220-24-9
Database ID4168596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4168596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)NC1=CC=CC=C1Cl)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 391220-24-92-bromo-N-(2-chlorophenyl)-3-methylbutanamide
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