2D Chemical StructureDatabase ID 125340732
No renderable structure data available
SMILES
C1CN(CCN1)CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)ClStructure data verified · Database ID 125340732
Chemical Intermediate
7-Chloro-4-(4-(3-(piperazin-1-yl)propyl)piperazin-1-yl)quinoline
CAS 4039-00-3Product ID 745118
| Intermediates | 7-Chloro-4-(4-(3-(piperazin-1-yl)propyl)piperazin-1-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 4039-00-3 |
| Database ID | 125340732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Chloro-4-(4-(3-(piperazin-1-yl)propyl)piperazin-1-yl)quinoline
7-Chloro-4-(4-(3-(piperazin-1-yl)propyl)piperazin-1-yl)quinoline (CAS 4039-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4039-00-3
Database ID125340732
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125340732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)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 4039-00-37-Chloro-4-(4-(3-(piperazin-1-yl)propyl)piperazin-1-yl)quinoline
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