2D Chemical StructureDatabase ID 11141197
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C(C1C=CC=CN=1)OC1CCNCC1Structure data verified · Database ID 11141197
Chemical Intermediate
2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
CAS 122368-54-1Product ID 771856
| Intermediates | 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 122368-54-1 |
| Database ID | 11141197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (CAS 122368-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122368-54-1
Database ID11141197
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11141197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C(C1C=CC=CN=1)OC1CCNCC1
- 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 122368-54-12-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
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