2D Chemical StructureDatabase ID 56830988
No renderable structure data available
SMILES
CCC1=C(C=CC(=C1)OCC2CCCNC2)Cl.ClStructure data verified · Database ID 56830988
Chemical Intermediate
3-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride
CAS 1220036-62-3Product ID 93084
| Intermediates | 3-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220036-62-3 |
| Database ID | 56830988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride
3-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride (CAS 1220036-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220036-62-3
Database ID56830988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56830988
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)OCC2CCCNC2)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 1220036-62-33-[(4-chloro-3-ethylphenoxy)methyl]piperidine;hydrochloride
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