2D Chemical StructureDatabase ID 60279522
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=NC=C(C=N2)BrStructure data verified · Database ID 60279522
Chemical Intermediate
5-bromo-N-(4-methylphenyl)pyrimidin-2-amine
CAS 1289210-04-3Product ID 133065
| Intermediates | 5-bromo-N-(4-methylphenyl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289210-04-3 |
| Database ID | 60279522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-(4-methylphenyl)pyrimidin-2-amine
5-bromo-N-(4-methylphenyl)pyrimidin-2-amine (CAS 1289210-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289210-04-3
Database ID60279522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60279522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC2=NC=C(C=N2)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 1289210-04-35-bromo-N-(4-methylphenyl)pyrimidin-2-amine
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