2D Chemical StructureDatabase ID 65811267
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(C(=N2)N)BrStructure data verified · Database ID 65811267
Chemical Intermediate
5-bromo-2-phenylpyrimidin-4-amine
CAS 26789-00-4Product ID 359859
| Intermediates | 5-bromo-2-phenylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26789-00-4 |
| Database ID | 65811267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-phenylpyrimidin-4-amine
5-bromo-2-phenylpyrimidin-4-amine (CAS 26789-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26789-00-4
Database ID65811267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65811267
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=NC=C(C(=N2)N)Br
- 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 26789-00-45-bromo-2-phenylpyrimidin-4-amine
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