2D Chemical StructureDatabase ID 269058
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 269058
Chemical Intermediate
N-(4-amino-2-methoxyphenyl)benzamide
CAS 104478-97-9Product ID 24755
| Intermediates | N-(4-amino-2-methoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 104478-97-9 |
| Database ID | 269058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methoxyphenyl)benzamide
N-(4-amino-2-methoxyphenyl)benzamide (CAS 104478-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104478-97-9
Database ID269058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 269058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N)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 104478-97-9N-(4-amino-2-methoxyphenyl)benzamide
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