2D Chemical StructureDatabase ID 5572
No renderable structure data available
SMILES
C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)OStructure data verified · Database ID 5572
Chemical Intermediate
1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
CAS 144-11-6Product ID 660521
| Intermediates | 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 144-11-6 |
| Database ID | 5572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol (CAS 144-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144-11-6
Database ID5572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O
- 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 144-11-61-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
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