2D Chemical StructureDatabase ID 99003
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C(=O)N)N2CCOCC2Structure data verified · Database ID 99003
Chemical Intermediate
2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide
CAS 83898-16-2Product ID 528339
| Intermediates | 2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83898-16-2 |
| Database ID | 99003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide
2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide (CAS 83898-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83898-16-2
Database ID99003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99003
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)N2CCOCC2
- 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 83898-16-22-(4-methoxyphenyl)-2-morpholin-4-ylacetamide
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