2D Chemical StructureDatabase ID 781570
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3Structure data verified · Database ID 781570
Chemical Intermediate
[4-(4-aminophenyl)piperazin-1-yl]-phenylmethanone
CAS 262375-99-5Product ID 358254
| Intermediates | [4-(4-aminophenyl)piperazin-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 262375-99-5 |
| Database ID | 781570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-aminophenyl)piperazin-1-yl]-phenylmethanone
[4-(4-aminophenyl)piperazin-1-yl]-phenylmethanone (CAS 262375-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number262375-99-5
Database ID781570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781570
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)C(=O)C3=CC=CC=C3
- 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 262375-99-5[4-(4-aminophenyl)piperazin-1-yl]-phenylmethanone
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