2D Chemical StructureDatabase ID 21678931
No renderable structure data available
SMILES
FC1C=CC(=CC=1)N(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 21678931
Chemical Intermediate
4-Fluoro-N,N-diphenylbenzenamine
CAS 437-25-2Product ID 766655
| Intermediates | 4-Fluoro-N,N-diphenylbenzenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 437-25-2 |
| Database ID | 21678931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Fluoro-N,N-diphenylbenzenamine
4-Fluoro-N,N-diphenylbenzenamine (CAS 437-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number437-25-2
Database ID21678931
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21678931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)N(C1C=CC=CC=1)C1C=CC=CC=1
- 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 437-25-24-Fluoro-N,N-diphenylbenzenamine
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