2D Chemical StructureDatabase ID 21458639
No renderable structure data available
SMILES
C1COCC[N+]1(CCN)[O-]Structure data verified · Database ID 21458639
Chemical Intermediate
2-(4-oxidomorpholin-4-ium-4-yl)ethanamine
CAS 173336-33-9Product ID 260869
| Intermediates | 2-(4-oxidomorpholin-4-ium-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 173336-33-9 |
| Database ID | 21458639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxidomorpholin-4-ium-4-yl)ethanamine
2-(4-oxidomorpholin-4-ium-4-yl)ethanamine (CAS 173336-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173336-33-9
Database ID21458639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21458639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC[N+]1(CCN)[O-]
- 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 173336-33-92-(4-oxidomorpholin-4-ium-4-yl)ethanamine
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