2D Chemical StructureDatabase ID 62722119
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N(C)C(=O)C(C)CStructure data verified · Database ID 62722119
Chemical Intermediate
N,2-dimethyl-N-(4-methylphenyl)propanamide
CAS 849642-09-7Product ID 531972
| Intermediates | N,2-dimethyl-N-(4-methylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 849642-09-7 |
| Database ID | 62722119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,2-dimethyl-N-(4-methylphenyl)propanamide
N,2-dimethyl-N-(4-methylphenyl)propanamide (CAS 849642-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849642-09-7
Database ID62722119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62722119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N(C)C(=O)C(C)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 849642-09-7N,2-dimethyl-N-(4-methylphenyl)propanamide
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