2D Chemical StructureDatabase ID 57219265
No renderable structure data available
SMILES
C1=C(C=C(C=C1F)F)OCCNStructure data verified · Database ID 57219265
Chemical Intermediate
2-(3,5-difluorophenoxy)ethanamine
CAS 914200-00-3Product ID 572241
| Intermediates | 2-(3,5-difluorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 914200-00-3 |
| Database ID | 57219265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-difluorophenoxy)ethanamine
2-(3,5-difluorophenoxy)ethanamine (CAS 914200-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914200-00-3
Database ID57219265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57219265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1F)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 914200-00-32-(3,5-difluorophenoxy)ethanamine
Complete inquiry