2D Chemical StructureDatabase ID 770767
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2Structure data verified · Database ID 770767
Chemical Intermediate
N,4-dimethyl-N-phenylbenzamide
CAS 40669-49-6Product ID 415726
| Intermediates | N,4-dimethyl-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40669-49-6 |
| Database ID | 770767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,4-dimethyl-N-phenylbenzamide
N,4-dimethyl-N-phenylbenzamide (CAS 40669-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40669-49-6
Database ID770767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 770767
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)C(=O)N(C)C2=CC=CC=C2
- 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 40669-49-6N,4-dimethyl-N-phenylbenzamide
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