2D Chemical StructureDatabase ID 11031651
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCNStructure data verified · Database ID 11031651
Chemical Intermediate
2-(4-phenoxyphenoxy)ethanamine
CAS 72490-14-3Product ID 502145
| Intermediates | 2-(4-phenoxyphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72490-14-3 |
| Database ID | 11031651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenoxyphenoxy)ethanamine
2-(4-phenoxyphenoxy)ethanamine (CAS 72490-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72490-14-3
Database ID11031651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11031651
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)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 72490-14-32-(4-phenoxyphenoxy)ethanamine
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