2D Chemical StructureDatabase ID 98469
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C(=O)N)N2CCCCC2Structure data verified · Database ID 98469
Chemical Intermediate
2-(4-methoxyphenyl)-2-piperidin-1-ylacetamide
CAS 74467-62-2Product ID 508062
| Intermediates | 2-(4-methoxyphenyl)-2-piperidin-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74467-62-2 |
| Database ID | 98469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-2-piperidin-1-ylacetamide
2-(4-methoxyphenyl)-2-piperidin-1-ylacetamide (CAS 74467-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74467-62-2
Database ID98469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98469
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)C(C(=O)N)N2CCCCC2
- 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 74467-62-22-(4-methoxyphenyl)-2-piperidin-1-ylacetamide
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