2D Chemical StructureDatabase ID 934211
No renderable structure data available
SMILES
C1CN(CCN1CCC(=O)O)CC2=CC=CC=C2Structure data verified · Database ID 934211
Chemical Intermediate
3-(4-benzylpiperazin-1-yl)propanoic acid
CAS 174525-87-2Product ID 261758
| Intermediates | 3-(4-benzylpiperazin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 174525-87-2 |
| Database ID | 934211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-benzylpiperazin-1-yl)propanoic acid
3-(4-benzylpiperazin-1-yl)propanoic acid (CAS 174525-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174525-87-2
Database ID934211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCC(=O)O)CC2=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 174525-87-23-(4-benzylpiperazin-1-yl)propanoic acid
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