2D Chemical StructureDatabase ID 44828513
No renderable structure data available
SMILES
C[C@H](C1=C(C=C(C=C1)F)F)N.ClStructure data verified · Database ID 44828513
Chemical Intermediate
(1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride
CAS 791098-81-2Product ID 519395
| Intermediates | (1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 791098-81-2 |
| Database ID | 44828513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride
(1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride (CAS 791098-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791098-81-2
Database ID44828513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(C=C(C=C1)F)F)N.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 791098-81-2(1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride
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