2D Chemical StructureDatabase ID 6498683
No renderable structure data available
SMILES
C1CNCCC1COC2=CC=C(C=C2)ClStructure data verified · Database ID 6498683
Chemical Intermediate
4-[(4-chlorophenoxy)methyl]piperidine
CAS 63608-33-3Product ID 477854
| Intermediates | 4-[(4-chlorophenoxy)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63608-33-3 |
| Database ID | 6498683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorophenoxy)methyl]piperidine
4-[(4-chlorophenoxy)methyl]piperidine (CAS 63608-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63608-33-3
Database ID6498683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1COC2=CC=C(C=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 63608-33-34-[(4-chlorophenoxy)methyl]piperidine
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