2D Chemical StructureDatabase ID 20085413
No renderable structure data available
SMILES
C1CN(CCN1CCCC(=O)O)C2=CC=CC=C2Structure data verified · Database ID 20085413
Chemical Intermediate
4-(4-phenylpiperazin-1-yl)butanoic acid
CAS 155082-52-3Product ID 228150
| Intermediates | 4-(4-phenylpiperazin-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 155082-52-3 |
| Database ID | 20085413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-phenylpiperazin-1-yl)butanoic acid
4-(4-phenylpiperazin-1-yl)butanoic acid (CAS 155082-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155082-52-3
Database ID20085413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20085413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCC(=O)O)C2=CC=CC=C2
- 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 155082-52-34-(4-phenylpiperazin-1-yl)butanoic acid
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