2D Chemical StructureDatabase ID 10104408
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)N2CCCCC2)OStructure data verified · Database ID 10104408
Chemical Intermediate
(1S)-1-(4-piperidin-1-ylphenyl)ethanol
CAS 1212249-63-2Product ID 83755
| Intermediates | (1S)-1-(4-piperidin-1-ylphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212249-63-2 |
| Database ID | 10104408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-piperidin-1-ylphenyl)ethanol
(1S)-1-(4-piperidin-1-ylphenyl)ethanol (CAS 1212249-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212249-63-2
Database ID10104408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10104408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=C(C=C1)N2CCCCC2)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 1212249-63-2(1S)-1-(4-piperidin-1-ylphenyl)ethanol
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