2D Chemical StructureDatabase ID 4259532
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)NStructure data verified · Database ID 4259532
Chemical Intermediate
N-(2-amino-4-methylphenyl)benzamide
CAS 53476-33-8Product ID 447084
| Intermediates | N-(2-amino-4-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53476-33-8 |
| Database ID | 4259532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-methylphenyl)benzamide
N-(2-amino-4-methylphenyl)benzamide (CAS 53476-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53476-33-8
Database ID4259532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4259532
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)NC(=O)C2=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 53476-33-8N-(2-amino-4-methylphenyl)benzamide
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