2D Chemical StructureDatabase ID 137702155
No renderable structure data available
SMILES
CN(C)C1CN(C1)CC(=O)[O-].[Na+]Structure data verified · Database ID 137702155
Chemical Intermediate
sodium;2-[3-(dimethylamino)azetidin-1-yl]acetate
CAS 2044902-70-5Product ID 318671
| Intermediates | sodium;2-[3-(dimethylamino)azetidin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044902-70-5 |
| Database ID | 137702155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-[3-(dimethylamino)azetidin-1-yl]acetate
sodium;2-[3-(dimethylamino)azetidin-1-yl]acetate (CAS 2044902-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044902-70-5
Database ID137702155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CN(C1)CC(=O)[O-].[Na+]
- 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 2044902-70-5sodium;2-[3-(dimethylamino)azetidin-1-yl]acetate
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