2D Chemical StructureDatabase ID 71313220
No renderable structure data available
SMILES
C(COCCOCCOCCOCCN=[N+]=[N-])NStructure data verified · Database ID 71313220
Chemical Intermediate
2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine
CAS 951671-92-4Product ID 593488
| Intermediates | 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 951671-92-4 |
| Database ID | 71313220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine
2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine (CAS 951671-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951671-92-4
Database ID71313220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCCOCCN=[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 951671-92-42-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine
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