2D Chemical StructureDatabase ID 20112622
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCN)OC(F)FStructure data verified · Database ID 20112622
Chemical Intermediate
2-[3-(difluoromethoxy)-4-methoxyphenyl]ethanamine
CAS 823234-69-1Product ID 525074
| Intermediates | 2-[3-(difluoromethoxy)-4-methoxyphenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 823234-69-1 |
| Database ID | 20112622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(difluoromethoxy)-4-methoxyphenyl]ethanamine
2-[3-(difluoromethoxy)-4-methoxyphenyl]ethanamine (CAS 823234-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823234-69-1
Database ID20112622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20112622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCN)OC(F)F
- 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 823234-69-12-[3-(difluoromethoxy)-4-methoxyphenyl]ethanamine
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