2D Chemical StructureDatabase ID 82294902
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=C(C=C2)C3CCCCN3Structure data verified · Database ID 82294902
Chemical Intermediate
2-(4-cyclopentyloxyphenyl)piperidine
CAS 1270510-70-7Product ID 127552
| Intermediates | 2-(4-cyclopentyloxyphenyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270510-70-7 |
| Database ID | 82294902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclopentyloxyphenyl)piperidine
2-(4-cyclopentyloxyphenyl)piperidine (CAS 1270510-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270510-70-7
Database ID82294902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82294902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=CC=C(C=C2)C3CCCCN3
- 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 1270510-70-72-(4-cyclopentyloxyphenyl)piperidine
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