2D Chemical StructureDatabase ID 687136
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC(=CC=C2)C(=O)O)C3=CC=CC=C3Structure data verified · Database ID 687136
Chemical Intermediate
3-[(4-phenylpiperazin-1-yl)methyl]benzoic acid
CAS 294876-97-4Product ID 738930
| Intermediates | 3-[(4-phenylpiperazin-1-yl)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 294876-97-4 |
| Database ID | 687136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-phenylpiperazin-1-yl)methyl]benzoic acid
3-[(4-phenylpiperazin-1-yl)methyl]benzoic acid (CAS 294876-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294876-97-4
Database ID687136
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC(=CC=C2)C(=O)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 294876-97-43-[(4-phenylpiperazin-1-yl)methyl]benzoic acid
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