2D Chemical StructureDatabase ID 72942899
No renderable structure data available
SMILES
C1CCC(CC1)C(CCCC2=CC=CC=C2)N3CCCCC3Structure data verified · Database ID 72942899
Chemical Intermediate
1-(1-cyclohexyl-4-phenylbutyl)piperidine
CAS 102376-75-0Product ID 16119
| Intermediates | 1-(1-cyclohexyl-4-phenylbutyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102376-75-0 |
| Database ID | 72942899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-cyclohexyl-4-phenylbutyl)piperidine
1-(1-cyclohexyl-4-phenylbutyl)piperidine (CAS 102376-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102376-75-0
Database ID72942899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(CCCC2=CC=CC=C2)N3CCCCC3
- 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 102376-75-01-(1-cyclohexyl-4-phenylbutyl)piperidine
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