2D Chemical StructureDatabase ID 2769821
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC(CN2CCCCC2)O.ClStructure data verified · Database ID 2769821
Chemical Intermediate
1-(4-ethylphenoxy)-3-piperidin-1-ylpropan-2-ol;hydrochloride
CAS 464877-42-7Product ID 429001
| Intermediates | 1-(4-ethylphenoxy)-3-piperidin-1-ylpropan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 464877-42-7 |
| Database ID | 2769821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenoxy)-3-piperidin-1-ylpropan-2-ol;hydrochloride
1-(4-ethylphenoxy)-3-piperidin-1-ylpropan-2-ol;hydrochloride (CAS 464877-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464877-42-7
Database ID2769821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCC(CN2CCCCC2)O.Cl
- 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 464877-42-71-(4-ethylphenoxy)-3-piperidin-1-ylpropan-2-ol;hydrochloride
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