2D Chemical StructureDatabase ID 6465810
No renderable structure data available
SMILES
CN1CCC(CC1)NC(=O)CC2=CC=CC=C2OCStructure data verified · Database ID 6465810
Chemical Intermediate
2-(2-methoxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
CAS 915888-48-1Product ID 573212
| Intermediates | 2-(2-methoxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 915888-48-1 |
| Database ID | 6465810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
2-(2-methoxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide (CAS 915888-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915888-48-1
Database ID6465810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6465810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(CC1)NC(=O)CC2=CC=CC=C2OC
- 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 915888-48-12-(2-methoxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
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