2D Chemical StructureDatabase ID 101444
No renderable structure data available
SMILES
C1CN(CCN1CCCCl)C2=CC(=CC=C2)ClStructure data verified · Database ID 101444
Chemical Intermediate
1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine
CAS 39577-43-0Product ID 411654
| Intermediates | 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39577-43-0 |
| Database ID | 101444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine
1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine (CAS 39577-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39577-43-0
Database ID101444
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCCl)C2=CC(=CC=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 39577-43-01-(3-chlorophenyl)-4-(3-chloropropyl)piperazine
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