2D Chemical StructureDatabase ID 423869
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCN)OCC3=CC=CC=C3Structure data verified · Database ID 423869
Chemical Intermediate
2-[3,4-Bis(phenylmethoxy)phenyl]ethanamine
CAS 55536-65-7Product ID 724973
| Intermediates | 2-[3,4-Bis(phenylmethoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55536-65-7 |
| Database ID | 423869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3,4-Bis(phenylmethoxy)phenyl]ethanamine
2-[3,4-Bis(phenylmethoxy)phenyl]ethanamine (CAS 55536-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55536-65-7
Database ID423869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 423869
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)COC2=C(C=C(C=C2)CCN)OCC3=CC=CC=C3
- 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 55536-65-72-[3,4-Bis(phenylmethoxy)phenyl]ethanamine
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