2D Chemical StructureDatabase ID 68743373
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N)OC2=CC(=CC(=C2)OC3=CC=CC=C3N)OC4=CC=CC=C4NStructure data verified · Database ID 68743373
Chemical Intermediate
2-[3,5-bis(2-aminophenoxy)phenoxy]aniline
CAS 2306048-51-9Product ID 727124
| Intermediates | 2-[3,5-bis(2-aminophenoxy)phenoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306048-51-9 |
| Database ID | 68743373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3,5-bis(2-aminophenoxy)phenoxy]aniline
2-[3,5-bis(2-aminophenoxy)phenoxy]aniline (CAS 2306048-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306048-51-9
Database ID68743373
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68743373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)N)OC2=CC(=CC(=C2)OC3=CC=CC=C3N)OC4=CC=CC=C4N
- 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 2306048-51-92-[3,5-bis(2-aminophenoxy)phenoxy]aniline
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