2D Chemical StructureDatabase ID 70682
No renderable structure data available
SMILES
CC[N+](C)(C)CCO.[I-]Structure data verified · Database ID 70682
Chemical Intermediate
ethyl-(2-hydroxyethyl)-dimethylazanium;iodide
CAS 1113-04-8Product ID 43857
| Intermediates | ethyl-(2-hydroxyethyl)-dimethylazanium;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1113-04-8 |
| Database ID | 70682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl-(2-hydroxyethyl)-dimethylazanium;iodide
ethyl-(2-hydroxyethyl)-dimethylazanium;iodide (CAS 1113-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1113-04-8
Database ID70682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+](C)(C)CCO.[I-]
- 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 1113-04-8ethyl-(2-hydroxyethyl)-dimethylazanium;iodide
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