2D Chemical StructureDatabase ID 58108235
No renderable structure data available
SMILES
CN(C)CCOCCOCCNStructure data verified · Database ID 58108235
Chemical Intermediate
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CAS 692782-62-0Product ID 493608
| Intermediates | 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 692782-62-0 |
| Database ID | 58108235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine (CAS 692782-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692782-62-0
Database ID58108235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58108235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOCCOCCN
- 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 692782-62-02-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
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