2D Chemical StructureDatabase ID 66592027
No renderable structure data available
SMILES
C[C@@H]1CN(C[C@@H](O1)C)C2CNC2Structure data verified · Database ID 66592027
Chemical Intermediate
(2R,6S)-4-(azetidin-3-yl)-2,6-dimethylmorpholine
CAS 942400-34-2Product ID 588634
| Intermediates | (2R,6S)-4-(azetidin-3-yl)-2,6-dimethylmorpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942400-34-2 |
| Database ID | 66592027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,6S)-4-(azetidin-3-yl)-2,6-dimethylmorpholine
(2R,6S)-4-(azetidin-3-yl)-2,6-dimethylmorpholine (CAS 942400-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942400-34-2
Database ID66592027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66592027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C[C@@H](O1)C)C2CNC2
- 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 942400-34-2(2R,6S)-4-(azetidin-3-yl)-2,6-dimethylmorpholine
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