2D Chemical StructureDatabase ID 43380
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OCStructure data verified · Database ID 43380
Chemical Intermediate
N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide
CAS 60634-68-6Product ID 695429
| Intermediates | N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 60634-68-6 |
| Database ID | 43380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide
N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide (CAS 60634-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60634-68-6
Database ID43380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
- 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 60634-68-6N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide
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