2D Chemical StructureDatabase ID 785232
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NStructure data verified · Database ID 785232
Chemical Intermediate
N-(2-aminophenyl)-4-methoxybenzamide
CAS 103517-57-3Product ID 19726
| Intermediates | N-(2-aminophenyl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103517-57-3 |
| Database ID | 785232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminophenyl)-4-methoxybenzamide
N-(2-aminophenyl)-4-methoxybenzamide (CAS 103517-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103517-57-3
Database ID785232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 785232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
- 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 103517-57-3N-(2-aminophenyl)-4-methoxybenzamide
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