2D Chemical StructureDatabase ID 101868
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]Structure data verified · Database ID 101868
Chemical Intermediate
2-[dimethyl(octadecyl)azaniumyl]acetate
CAS 820-66-6Product ID 699144
| Intermediates | 2-[dimethyl(octadecyl)azaniumyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 820-66-6 |
| Database ID | 101868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[dimethyl(octadecyl)azaniumyl]acetate
2-[dimethyl(octadecyl)azaniumyl]acetate (CAS 820-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820-66-6
Database ID101868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)[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 820-66-62-[dimethyl(octadecyl)azaniumyl]acetate
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