2D Chemical StructureDatabase ID 60137961
No renderable structure data available
SMILES
ClC1=CC=CC(=C1)CN1CCNCC1.ClStructure data verified · Database ID 60137961
Chemical Intermediate
1-(3-chlorobenzyl)piperazine hydrochloride
CAS 1158547-02-4Product ID 751402
| Intermediates | 1-(3-chlorobenzyl)piperazine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158547-02-4 |
| Database ID | 60137961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorobenzyl)piperazine hydrochloride
1-(3-chlorobenzyl)piperazine hydrochloride (CAS 1158547-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158547-02-4
Database ID60137961
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60137961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC(=C1)CN1CCNCC1.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 1158547-02-41-(3-chlorobenzyl)piperazine hydrochloride
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