2D Chemical StructureDatabase ID 17571620
No renderable structure data available
SMILES
C1CN(CCN1CCC(=O)O)CC2=CC=C(C=C2)ClStructure data verified · Database ID 17571620
Chemical Intermediate
3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanoic acid
CAS 874814-58-1Product ID 546543
| Intermediates | 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874814-58-1 |
| Database ID | 17571620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanoic acid
3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanoic acid (CAS 874814-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874814-58-1
Database ID17571620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571620
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=C(C=C2)Cl
- 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 874814-58-13-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanoic acid
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