2D Chemical StructureDatabase ID 50988735
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)F)OCCN.ClStructure data verified · Database ID 50988735
Chemical Intermediate
2-(2,4-difluorophenoxy)ethanamine;hydrochloride
CAS 263409-82-1Product ID 358644
| Intermediates | 2-(2,4-difluorophenoxy)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 263409-82-1 |
| Database ID | 50988735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-difluorophenoxy)ethanamine;hydrochloride
2-(2,4-difluorophenoxy)ethanamine;hydrochloride (CAS 263409-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263409-82-1
Database ID50988735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988735
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=C1F)F)OCCN.Cl
- 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 263409-82-12-(2,4-difluorophenoxy)ethanamine;hydrochloride
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