2D Chemical StructureDatabase ID 20486006
No renderable structure data available
SMILES
CCCOCCOCCOCCNStructure data verified · Database ID 20486006
Chemical Intermediate
2-[2-(2-propoxyethoxy)ethoxy]ethanamine
CAS 1379319-83-1Product ID 177932
| Intermediates | 2-[2-(2-propoxyethoxy)ethoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379319-83-1 |
| Database ID | 20486006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-propoxyethoxy)ethoxy]ethanamine
2-[2-(2-propoxyethoxy)ethoxy]ethanamine (CAS 1379319-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379319-83-1
Database ID20486006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20486006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOCCOCCOCCN
- 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 1379319-83-12-[2-(2-propoxyethoxy)ethoxy]ethanamine
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