2D Chemical StructureDatabase ID 14839226
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N(C)C)C(=O)N(C)CStructure data verified · Database ID 14839226
Chemical Intermediate
5-(dimethylamino)-N,N,2-trimethylbenzamide
CAS 130370-04-6Product ID 135531
| Intermediates | 5-(dimethylamino)-N,N,2-trimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 130370-04-6 |
| Database ID | 14839226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(dimethylamino)-N,N,2-trimethylbenzamide
5-(dimethylamino)-N,N,2-trimethylbenzamide (CAS 130370-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130370-04-6
Database ID14839226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14839226
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)N(C)C)C(=O)N(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 130370-04-65-(dimethylamino)-N,N,2-trimethylbenzamide
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