2D Chemical StructureDatabase ID 10221065
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)N)C3=CC=C(C=C3)OStructure data verified · Database ID 10221065
Chemical Intermediate
4-[4-(4-aminophenyl)piperazin-1-yl]phenol
CAS 74853-08-0Product ID 509057
| Intermediates | 4-[4-(4-aminophenyl)piperazin-1-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 74853-08-0 |
| Database ID | 10221065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-aminophenyl)piperazin-1-yl]phenol
4-[4-(4-aminophenyl)piperazin-1-yl]phenol (CAS 74853-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74853-08-0
Database ID10221065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10221065
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=CC=C(C=C3)O
- 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 74853-08-04-[4-(4-aminophenyl)piperazin-1-yl]phenol
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