2D Chemical StructureDatabase ID 10220252
No renderable structure data available
SMILES
C1CCN(CC1)C2=CC(=CC=C2)ClStructure data verified · Database ID 10220252
Chemical Intermediate
1-(3-chlorophenyl)piperidine
CAS 102563-84-8Product ID 16662
| Intermediates | 1-(3-chlorophenyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102563-84-8 |
| Database ID | 10220252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)piperidine
1-(3-chlorophenyl)piperidine (CAS 102563-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102563-84-8
Database ID10220252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10220252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=CC(=CC=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 102563-84-81-(3-chlorophenyl)piperidine
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