2D Chemical StructureDatabase ID 18444248
No renderable structure data available
SMILES
C1CN(CCC1(C2=CC3=CC=CC=C3N=C2Cl)O)CC4=CC=CC=C4Structure data verified · Database ID 18444248
Chemical Intermediate
1-Benzyl-4-(2-chloroquinolin-3-yl)piperidin-4-ol
CAS 783368-13-8Product ID 730532
| Intermediates | 1-Benzyl-4-(2-chloroquinolin-3-yl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 783368-13-8 |
| Database ID | 18444248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Benzyl-4-(2-chloroquinolin-3-yl)piperidin-4-ol
1-Benzyl-4-(2-chloroquinolin-3-yl)piperidin-4-ol (CAS 783368-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number783368-13-8
Database ID18444248
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18444248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1(C2=CC3=CC=CC=C3N=C2Cl)O)CC4=CC=CC=C4
- 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 783368-13-81-Benzyl-4-(2-chloroquinolin-3-yl)piperidin-4-ol
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