2D Chemical StructureDatabase ID 22020416
No renderable structure data available
SMILES
FC1=CC(=CC=C1C1=CC=C(C=C1F)N)NStructure data verified · Database ID 22020416
Chemical Intermediate
4,4'-DiaMino-2,2'-difluorobiphenyl
CAS 316-64-3Product ID 760705
| Intermediates | 4,4'-DiaMino-2,2'-difluorobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 316-64-3 |
| Database ID | 22020416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-DiaMino-2,2'-difluorobiphenyl
4,4'-DiaMino-2,2'-difluorobiphenyl (CAS 316-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316-64-3
Database ID22020416
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22020416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC(=CC=C1C1=CC=C(C=C1F)N)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 316-64-34,4'-DiaMino-2,2'-difluorobiphenyl
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