2D Chemical StructureDatabase ID 21683132
No renderable structure data available
SMILES
CCOC(C[N+](C)(C)C)OCC.[Cl-]Structure data verified · Database ID 21683132
Chemical Intermediate
2,2-diethoxyethyl(trimethyl)azanium;chloride
CAS 110675-66-6Product ID 42787
| Intermediates | 2,2-diethoxyethyl(trimethyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 110675-66-6 |
| Database ID | 21683132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diethoxyethyl(trimethyl)azanium;chloride
2,2-diethoxyethyl(trimethyl)azanium;chloride (CAS 110675-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110675-66-6
Database ID21683132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21683132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C[N+](C)(C)C)OCC.[Cl-]
- 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 110675-66-62,2-diethoxyethyl(trimethyl)azanium;chloride
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