2D Chemical StructureDatabase ID 12461184
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C2(CCCCC2)N3CCCCC3)[2H])[2H]Structure data verified · Database ID 12461184
Chemical Intermediate
1-[1-(2,3,4,5,6-Pentadeuteriophenyl)cyclohexyl]piperidine
CAS 60124-79-0Product ID 756448
| Intermediates | 1-[1-(2,3,4,5,6-Pentadeuteriophenyl)cyclohexyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60124-79-0 |
| Database ID | 12461184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(2,3,4,5,6-Pentadeuteriophenyl)cyclohexyl]piperidine
1-[1-(2,3,4,5,6-Pentadeuteriophenyl)cyclohexyl]piperidine (CAS 60124-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60124-79-0
Database ID12461184
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12461184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C2(CCCCC2)N3CCCCC3)[2H])[2H]
- 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 60124-79-01-[1-(2,3,4,5,6-Pentadeuteriophenyl)cyclohexyl]piperidine
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