2D Chemical StructureDatabase ID 23398499
No renderable structure data available
SMILES
C(COCCOCC(COCCOCCN)(COCCOCCN)COCCOCCN)NStructure data verified · Database ID 23398499
Chemical Intermediate
2-[2-[3-[2-(2-aminoethoxy)ethoxy]-2,2-bis[2-(2-aminoethoxy)ethoxymethyl]propoxy]ethoxy]ethanamine
CAS 169501-65-9Product ID 733345
| Intermediates | 2-[2-[3-[2-(2-aminoethoxy)ethoxy]-2,2-bis[2-(2-aminoethoxy)ethoxymethyl]propoxy]ethoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169501-65-9 |
| Database ID | 23398499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[3-[2-(2-aminoethoxy)ethoxy]-2,2-bis[2-(2-aminoethoxy)ethoxymethyl]propoxy]ethoxy]ethanamine
2-[2-[3-[2-(2-aminoethoxy)ethoxy]-2,2-bis[2-(2-aminoethoxy)ethoxymethyl]propoxy]ethoxy]ethanamine (CAS 169501-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169501-65-9
Database ID23398499
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23398499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCC(COCCOCCN)(COCCOCCN)COCCOCCN)N
- 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 169501-65-92-[2-[3-[2-(2-aminoethoxy)ethoxy]-2,2-bis[2-(2-aminoethoxy)ethoxymethyl]propoxy]ethoxy]ethanamine
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