2D Chemical StructureDatabase ID 53410004
No renderable structure data available
SMILES
CC(C)(C)C1=CC=CC=C1OC2CCNCC2.ClStructure data verified · Database ID 53410004
Chemical Intermediate
4-(2-tert-butylphenoxy)piperidine;hydrochloride
CAS 1146960-29-3Product ID 50766
| Intermediates | 4-(2-tert-butylphenoxy)piperidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146960-29-3 |
| Database ID | 53410004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-tert-butylphenoxy)piperidine;hydrochloride
4-(2-tert-butylphenoxy)piperidine;hydrochloride (CAS 1146960-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146960-29-3
Database ID53410004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=CC=C1OC2CCNCC2.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 1146960-29-34-(2-tert-butylphenoxy)piperidine;hydrochloride
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