2D Chemical StructureDatabase ID 16776638
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)F)CNStructure data verified · Database ID 16776638
Chemical Intermediate
N-[3-(aminomethyl)phenyl]-4-fluorobenzamide
CAS 926222-06-2Product ID 579669
| Intermediates | N-[3-(aminomethyl)phenyl]-4-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926222-06-2 |
| Database ID | 16776638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)phenyl]-4-fluorobenzamide
N-[3-(aminomethyl)phenyl]-4-fluorobenzamide (CAS 926222-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926222-06-2
Database ID16776638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776638
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)NC(=O)C2=CC=C(C=C2)F)CN
- 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 926222-06-2N-[3-(aminomethyl)phenyl]-4-fluorobenzamide
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