2D Chemical StructureDatabase ID 11586530
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C(C)Cl)CStructure data verified · Database ID 11586530
Chemical Intermediate
2-chloro-N-(3,4-dimethylphenyl)propanamide
CAS 108871-73-4Product ID 36401
| Intermediates | 2-chloro-N-(3,4-dimethylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108871-73-4 |
| Database ID | 11586530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3,4-dimethylphenyl)propanamide
2-chloro-N-(3,4-dimethylphenyl)propanamide (CAS 108871-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108871-73-4
Database ID11586530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11586530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C(C)Cl)C
- 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 108871-73-42-chloro-N-(3,4-dimethylphenyl)propanamide
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