2D Chemical StructureDatabase ID 85813011
No renderable structure data available
SMILES
C1CN(CCN1CCCCl)C2=C3C=CC(=CC3=NC=C2)ClStructure data verified · Database ID 85813011
Chemical Intermediate
7-Chloro-4-[4-(3-chloropropyl)piperazin-1-yl]quinoline
CAS 4038-99-7Product ID 756061
| Intermediates | 7-Chloro-4-[4-(3-chloropropyl)piperazin-1-yl]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 4038-99-7 |
| Database ID | 85813011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Chloro-4-[4-(3-chloropropyl)piperazin-1-yl]quinoline
7-Chloro-4-[4-(3-chloropropyl)piperazin-1-yl]quinoline (CAS 4038-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4038-99-7
Database ID85813011
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85813011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCCl)C2=C3C=CC(=CC3=NC=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 4038-99-77-Chloro-4-[4-(3-chloropropyl)piperazin-1-yl]quinoline
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