2D Chemical StructureDatabase ID 43823210
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OCC2CCCNC2Structure data verified · Database ID 43823210
Chemical Intermediate
3-[(4-propan-2-ylphenoxy)methyl]piperidine
CAS 946680-24-6Product ID 590902
| Intermediates | 3-[(4-propan-2-ylphenoxy)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946680-24-6 |
| Database ID | 43823210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-propan-2-ylphenoxy)methyl]piperidine
3-[(4-propan-2-ylphenoxy)methyl]piperidine (CAS 946680-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946680-24-6
Database ID43823210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43823210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)OCC2CCCNC2
- 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 946680-24-63-[(4-propan-2-ylphenoxy)methyl]piperidine
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