2D Chemical StructureDatabase ID 17608729
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=C(C=C1)C)ClStructure data verified · Database ID 17608729
Chemical Intermediate
2-chloro-N-(4-methylphenyl)butanamide
CAS 861597-51-5Product ID 539221
| Intermediates | 2-chloro-N-(4-methylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861597-51-5 |
| Database ID | 17608729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-methylphenyl)butanamide
2-chloro-N-(4-methylphenyl)butanamide (CAS 861597-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861597-51-5
Database ID17608729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17608729
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)Cl
- 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 861597-51-52-chloro-N-(4-methylphenyl)butanamide
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