2D Chemical StructureDatabase ID 142435957
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3NStructure data verified · Database ID 142435957
Chemical Intermediate
2-[(4-phenoxyphenoxy)methyl]aniline
CAS 2245697-92-9Product ID 731617
| Intermediates | 2-[(4-phenoxyphenoxy)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2245697-92-9 |
| Database ID | 142435957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-phenoxyphenoxy)methyl]aniline
2-[(4-phenoxyphenoxy)methyl]aniline (CAS 2245697-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2245697-92-9
Database ID142435957
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142435957
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)OC2=CC=C(C=C2)OCC3=CC=CC=C3N
- 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 2245697-92-92-[(4-phenoxyphenoxy)methyl]aniline
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