2D Chemical StructureDatabase ID 52991920
No renderable structure data available
SMILES
CC(C1C(F)=CC=CC=1F)N.[H]ClStructure data verified · Database ID 52991920
Chemical Intermediate
(R)-1-(2,6-Difluorophenyl)ethanaMine hydrochloride
CAS 1309598-72-8Product ID 773342
| Intermediates | (R)-1-(2,6-Difluorophenyl)ethanaMine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309598-72-8 |
| Database ID | 52991920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(2,6-Difluorophenyl)ethanaMine hydrochloride
(R)-1-(2,6-Difluorophenyl)ethanaMine hydrochloride (CAS 1309598-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309598-72-8
Database ID52991920
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52991920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C(F)=CC=CC=1F)N.[H]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 1309598-72-8(R)-1-(2,6-Difluorophenyl)ethanaMine hydrochloride
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