2D Chemical StructureDatabase ID 104606430
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)N)C3=NC=C(C=N3)FStructure data verified · Database ID 104606430
Chemical Intermediate
4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]aniline
CAS 1921374-52-8Product ID 301672
| Intermediates | 4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1921374-52-8 |
| Database ID | 104606430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]aniline
4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]aniline (CAS 1921374-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1921374-52-8
Database ID104606430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104606430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)N)C3=NC=C(C=N3)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 1921374-52-84-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]aniline
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