2D Chemical StructureDatabase ID 6496944
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNStructure data verified · Database ID 6496944
Chemical Intermediate
2-(4-phenylphenoxy)ethanamine
CAS 125470-84-0Product ID 113996
| Intermediates | 2-(4-phenylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 125470-84-0 |
| Database ID | 6496944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylphenoxy)ethanamine
2-(4-phenylphenoxy)ethanamine (CAS 125470-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125470-84-0
Database ID6496944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6496944
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)C2=CC=C(C=C2)OCCN
- 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 125470-84-02-(4-phenylphenoxy)ethanamine
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