2D Chemical StructureDatabase ID 5095154
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)N)N2CCN(CC2)C3=CC=C(C=C3)FStructure data verified · Database ID 5095154
Chemical Intermediate
4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-amine
CAS 873839-03-3Product ID 545758
| Intermediates | 4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873839-03-3 |
| Database ID | 5095154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-amine
4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-amine (CAS 873839-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873839-03-3
Database ID5095154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5095154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)N)N2CCN(CC2)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 873839-03-34-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-amine
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