2D Chemical StructureDatabase ID 53409918
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)OC2CCNCC2.ClStructure data verified · Database ID 53409918
Chemical Intermediate
4-(4-propoxyphenoxy)piperidine;hydrochloride
CAS 1219961-35-9Product ID 91446
| Intermediates | 4-(4-propoxyphenoxy)piperidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219961-35-9 |
| Database ID | 53409918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-propoxyphenoxy)piperidine;hydrochloride
4-(4-propoxyphenoxy)piperidine;hydrochloride (CAS 1219961-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219961-35-9
Database ID53409918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)OC2CCNCC2.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 1219961-35-94-(4-propoxyphenoxy)piperidine;hydrochloride
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