2D Chemical StructureDatabase ID 71778743
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC(=NC=N2)N3CCNCC3Structure data verified · Database ID 71778743
Chemical Intermediate
4-(4-methoxyphenyl)-6-piperazin-1-ylpyrimidine
CAS 1368729-14-9Product ID 172648
| Intermediates | 4-(4-methoxyphenyl)-6-piperazin-1-ylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368729-14-9 |
| Database ID | 71778743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenyl)-6-piperazin-1-ylpyrimidine
4-(4-methoxyphenyl)-6-piperazin-1-ylpyrimidine (CAS 1368729-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368729-14-9
Database ID71778743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC(=NC=N2)N3CCNCC3
- 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 1368729-14-94-(4-methoxyphenyl)-6-piperazin-1-ylpyrimidine
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