2D Chemical StructureDatabase ID 5190582
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=NC=CC=N3Structure data verified · Database ID 5190582
Chemical Intermediate
2-(4-phenylpiperazin-1-yl)pyrimidine
CAS 339104-82-4Product ID 389893
| Intermediates | 2-(4-phenylpiperazin-1-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 339104-82-4 |
| Database ID | 5190582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylpiperazin-1-yl)pyrimidine
2-(4-phenylpiperazin-1-yl)pyrimidine (CAS 339104-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339104-82-4
Database ID5190582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5190582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C3=NC=CC=N3
- 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 339104-82-42-(4-phenylpiperazin-1-yl)pyrimidine
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