2D Chemical StructureDatabase ID 10977812
No renderable structure data available
SMILES
CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)OStructure data verified · Database ID 10977812
Chemical Intermediate
4-(4-propylpiperazin-1-yl)benzoic acid
CAS 85469-68-7Product ID 534966
| Intermediates | 4-(4-propylpiperazin-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 85469-68-7 |
| Database ID | 10977812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-propylpiperazin-1-yl)benzoic acid
4-(4-propylpiperazin-1-yl)benzoic acid (CAS 85469-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85469-68-7
Database ID10977812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10977812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)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 85469-68-74-(4-propylpiperazin-1-yl)benzoic acid
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