2D Chemical StructureDatabase ID 10900662
No renderable structure data available
SMILES
CCN1CC[C@H]([C@@H](C1)CO)C2=CC=C(C=C2)FStructure data verified · Database ID 10900662
Chemical Intermediate
[(3S,4R)-1-ethyl-4-(4-fluorophenyl)piperidin-3-yl]methanol
CAS 153888-27-8Product ID 224940
| Intermediates | [(3S,4R)-1-ethyl-4-(4-fluorophenyl)piperidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 153888-27-8 |
| Database ID | 10900662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S,4R)-1-ethyl-4-(4-fluorophenyl)piperidin-3-yl]methanol
[(3S,4R)-1-ethyl-4-(4-fluorophenyl)piperidin-3-yl]methanol (CAS 153888-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153888-27-8
Database ID10900662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10900662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC[C@H]([C@@H](C1)CO)C2=CC=C(C=C2)F
- 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 153888-27-8[(3S,4R)-1-ethyl-4-(4-fluorophenyl)piperidin-3-yl]methanol
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