2D Chemical StructureDatabase ID 6456586
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)N)CStructure data verified · Database ID 6456586
Chemical Intermediate
3-amino-N-(2,3-dimethylphenyl)benzamide
CAS 102630-86-4Product ID 16876
| Intermediates | 3-amino-N-(2,3-dimethylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102630-86-4 |
| Database ID | 6456586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(2,3-dimethylphenyl)benzamide
3-amino-N-(2,3-dimethylphenyl)benzamide (CAS 102630-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102630-86-4
Database ID6456586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6456586
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)NC(=O)C2=CC(=CC=C2)N)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 102630-86-43-amino-N-(2,3-dimethylphenyl)benzamide
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