2D Chemical StructureDatabase ID 15713700
No renderable structure data available
SMILES
CCC(C(=O)NCC1=CC=CC=C1Cl)BrStructure data verified · Database ID 15713700
Chemical Intermediate
2-bromo-N-[(2-chlorophenyl)methyl]butanamide
CAS 28046-14-2Product ID 362908
| Intermediates | 2-bromo-N-[(2-chlorophenyl)methyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28046-14-2 |
| Database ID | 15713700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[(2-chlorophenyl)methyl]butanamide
2-bromo-N-[(2-chlorophenyl)methyl]butanamide (CAS 28046-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28046-14-2
Database ID15713700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15713700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NCC1=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 28046-14-22-bromo-N-[(2-chlorophenyl)methyl]butanamide
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