2D Chemical StructureDatabase ID 13906735
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)N)NStructure data verified · Database ID 13906735
Chemical Intermediate
3-[4-(3-aminophenoxy)phenoxy]aniline
CAS 59326-56-6Product ID 464803
| Intermediates | 3-[4-(3-aminophenoxy)phenoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 59326-56-6 |
| Database ID | 13906735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(3-aminophenoxy)phenoxy]aniline
3-[4-(3-aminophenoxy)phenoxy]aniline (CAS 59326-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59326-56-6
Database ID13906735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13906735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)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 59326-56-63-[4-(3-aminophenoxy)phenoxy]aniline
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