2D Chemical StructureDatabase ID 4382117
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(C)NC(=O)CC#N)CStructure data verified · Database ID 4382117
Chemical Intermediate
2-cyano-N-[1-(3,4-dimethylphenyl)ethyl]acetamide
CAS 524928-16-3Product ID 444298
| Intermediates | 2-cyano-N-[1-(3,4-dimethylphenyl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 524928-16-3 |
| Database ID | 4382117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-N-[1-(3,4-dimethylphenyl)ethyl]acetamide
2-cyano-N-[1-(3,4-dimethylphenyl)ethyl]acetamide (CAS 524928-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524928-16-3
Database ID4382117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4382117
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)C(C)NC(=O)CC#N)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 524928-16-32-cyano-N-[1-(3,4-dimethylphenyl)ethyl]acetamide
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