2D Chemical StructureDatabase ID 16382670
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCl.ClStructure data verified · Database ID 16382670
Chemical Intermediate
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride
CAS 1052546-88-9Product ID 756700
| Intermediates | N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052546-88-9 |
| Database ID | 16382670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride (CAS 1052546-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052546-88-9
Database ID16382670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16382670
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)C3=CC=C(C=C3)NC(=O)CCl.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 1052546-88-9N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride
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