2D Chemical StructureDatabase ID 101321
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 101321
Chemical Intermediate
N-(2,6-dimethylphenyl)benzamide
CAS 18109-39-2Product ID 280072
| Intermediates | N-(2,6-dimethylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18109-39-2 |
| Database ID | 101321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)benzamide
N-(2,6-dimethylphenyl)benzamide (CAS 18109-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18109-39-2
Database ID101321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)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 18109-39-2N-(2,6-dimethylphenyl)benzamide
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