2D Chemical StructureDatabase ID 25155545
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC)NC(=O)CCCClStructure data verified · Database ID 25155545
Chemical Intermediate
4-chloro-N-(4-methoxy-2-methylphenyl)butanamide
CAS 1092380-15-8Product ID 37509
| Intermediates | 4-chloro-N-(4-methoxy-2-methylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092380-15-8 |
| Database ID | 25155545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(4-methoxy-2-methylphenyl)butanamide
4-chloro-N-(4-methoxy-2-methylphenyl)butanamide (CAS 1092380-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092380-15-8
Database ID25155545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25155545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OC)NC(=O)CCCCl
- 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 1092380-15-84-chloro-N-(4-methoxy-2-methylphenyl)butanamide
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