2D Chemical StructureDatabase ID 12607981
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NStructure data verified · Database ID 12607981
Chemical Intermediate
3-amino-4-methyl-N-phenylbenzamide
CAS 54884-13-8Product ID 451943
| Intermediates | 3-amino-4-methyl-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54884-13-8 |
| Database ID | 12607981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-methyl-N-phenylbenzamide
3-amino-4-methyl-N-phenylbenzamide (CAS 54884-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54884-13-8
Database ID12607981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12607981
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)C(=O)NC2=CC=CC=C2)N
- 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 54884-13-83-amino-4-methyl-N-phenylbenzamide
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