2D Chemical StructureDatabase ID 21788401
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)FStructure data verified · Database ID 21788401
Chemical Intermediate
4-(4-fluorophenyl)-6-phenylpyrimidin-2-amine
CAS 84857-13-6Product ID 531370
| Intermediates | 4-(4-fluorophenyl)-6-phenylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84857-13-6 |
| Database ID | 21788401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)-6-phenylpyrimidin-2-amine
4-(4-fluorophenyl)-6-phenylpyrimidin-2-amine (CAS 84857-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84857-13-6
Database ID21788401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21788401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)F
- 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 84857-13-64-(4-fluorophenyl)-6-phenylpyrimidin-2-amine
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