2D Chemical StructureDatabase ID 83904980
No renderable structure data available
SMILES
CNCCC1(COC1)OCStructure data verified · Database ID 83904980
Chemical Intermediate
2-(3-methoxyoxetan-3-yl)-N-methylethanamine
CAS 1558339-23-3Product ID 230332
| Intermediates | 2-(3-methoxyoxetan-3-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1558339-23-3 |
| Database ID | 83904980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyoxetan-3-yl)-N-methylethanamine
2-(3-methoxyoxetan-3-yl)-N-methylethanamine (CAS 1558339-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1558339-23-3
Database ID83904980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83904980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1(COC1)OC
- 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 1558339-23-32-(3-methoxyoxetan-3-yl)-N-methylethanamine
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