2D Chemical StructureDatabase ID 51341045
No renderable structure data available
SMILES
C(COCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])NStructure data verified · Database ID 51341045
Chemical Intermediate
2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CAS 1333154-77-0Product ID 679896
| Intermediates | 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333154-77-0 |
| Database ID | 51341045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine (CAS 1333154-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333154-77-0
Database ID51341045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51341045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])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 1333154-77-02-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
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