2D Chemical StructureDatabase ID 2828534
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2OCC(O2)CN3CCCCC3Structure data verified · Database ID 2828534
Chemical Intermediate
1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidine
CAS 304687-50-1Product ID 372017
| Intermediates | 1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 304687-50-1 |
| Database ID | 2828534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidine
1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidine (CAS 304687-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304687-50-1
Database ID2828534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2828534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2OCC(O2)CN3CCCCC3
- 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 304687-50-11-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidine
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