2D Chemical StructureDatabase ID 56830859
No renderable structure data available
SMILES
CCC1=C(C=CC(=C1)Cl)OC2CCNCC2.ClStructure data verified · Database ID 56830859
Chemical Intermediate
4-(4-chloro-2-ethylphenoxy)piperidine;hydrochloride
CAS 1220030-97-6Product ID 92658
| Intermediates | 4-(4-chloro-2-ethylphenoxy)piperidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220030-97-6 |
| Database ID | 56830859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chloro-2-ethylphenoxy)piperidine;hydrochloride
4-(4-chloro-2-ethylphenoxy)piperidine;hydrochloride (CAS 1220030-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220030-97-6
Database ID56830859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56830859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=CC(=C1)Cl)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 1220030-97-64-(4-chloro-2-ethylphenoxy)piperidine;hydrochloride
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