2D Chemical StructureDatabase ID 16439874
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)CN2CCNCC2Structure data verified · Database ID 16439874
Chemical Intermediate
N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide
CAS 890011-20-8Product ID 558004
| Intermediates | N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 890011-20-8 |
| Database ID | 16439874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide
N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide (CAS 890011-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890011-20-8
Database ID16439874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16439874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)CN2CCNCC2
- 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 890011-20-8N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide
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