2D Chemical StructureDatabase ID 16420599
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=NC(=NC4=C3NC=N4)NStructure data verified · Database ID 16420599
Chemical Intermediate
6-(4-phenylpiperazin-1-yl)-7H-purin-2-amine
CAS 929962-72-1Product ID 582041
| Intermediates | 6-(4-phenylpiperazin-1-yl)-7H-purin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929962-72-1 |
| Database ID | 16420599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-phenylpiperazin-1-yl)-7H-purin-2-amine
6-(4-phenylpiperazin-1-yl)-7H-purin-2-amine (CAS 929962-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929962-72-1
Database ID16420599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420599
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(=NC4=C3NC=N4)N
- 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 929962-72-16-(4-phenylpiperazin-1-yl)-7H-purin-2-amine
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