2D Chemical StructureDatabase ID 4251734
No renderable structure data available
SMILES
CCC(C)NC(=O)CC1=CC=C(C=C1)ClStructure data verified · Database ID 4251734
Chemical Intermediate
N-butan-2-yl-2-(4-chlorophenyl)acetamide
CAS 349429-84-1Product ID 394585
| Intermediates | N-butan-2-yl-2-(4-chlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349429-84-1 |
| Database ID | 4251734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-2-(4-chlorophenyl)acetamide
N-butan-2-yl-2-(4-chlorophenyl)acetamide (CAS 349429-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349429-84-1
Database ID4251734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4251734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)CC1=CC=C(C=C1)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 349429-84-1N-butan-2-yl-2-(4-chlorophenyl)acetamide
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