2D Chemical StructureDatabase ID 56830990
No renderable structure data available
SMILES
CCC1=C(C=CC(=C1)OCC2CCNCC2)Cl.ClStructure data verified · Database ID 56830990
Chemical Intermediate
4-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride
CAS 1219979-90-4Product ID 91776
| Intermediates | 4-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219979-90-4 |
| Database ID | 56830990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride
4-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride (CAS 1219979-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219979-90-4
Database ID56830990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56830990
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)OCC2CCNCC2)Cl.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 1219979-90-44-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride
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