2D Chemical StructureDatabase ID 28580715
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)NCC2=CC=C(C=C2)C(=O)NStructure data verified · Database ID 28580715
Chemical Intermediate
4-[(3-fluoroanilino)methyl]benzamide
CAS 1020984-59-1Product ID 14876
| Intermediates | 4-[(3-fluoroanilino)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020984-59-1 |
| Database ID | 28580715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-fluoroanilino)methyl]benzamide
4-[(3-fluoroanilino)methyl]benzamide (CAS 1020984-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020984-59-1
Database ID28580715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28580715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)NCC2=CC=C(C=C2)C(=O)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 1020984-59-14-[(3-fluoroanilino)methyl]benzamide
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