2D Chemical StructureDatabase ID 84715441
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)OC2CCNCC2Structure data verified · Database ID 84715441
Chemical Intermediate
4-(5-bromo-2-methoxyphenoxy)piperidine
CAS 2105748-17-0Product ID 331786
| Intermediates | 4-(5-bromo-2-methoxyphenoxy)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2105748-17-0 |
| Database ID | 84715441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-bromo-2-methoxyphenoxy)piperidine
4-(5-bromo-2-methoxyphenoxy)piperidine (CAS 2105748-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2105748-17-0
Database ID84715441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84715441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)OC2CCNCC2
- 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 2105748-17-04-(5-bromo-2-methoxyphenoxy)piperidine
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