2D Chemical StructureDatabase ID 127258902
No renderable structure data available
SMILES
C[C@H](C1=C(C(=CC=C1)F)Cl)N.ClStructure data verified · Database ID 127258902
Chemical Intermediate
(1R)-1-(2-chloro-3-fluorophenyl)ethanamine;hydrochloride
CAS 2061996-48-1Product ID 324733
| Intermediates | (1R)-1-(2-chloro-3-fluorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2061996-48-1 |
| Database ID | 127258902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-chloro-3-fluorophenyl)ethanamine;hydrochloride
(1R)-1-(2-chloro-3-fluorophenyl)ethanamine;hydrochloride (CAS 2061996-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2061996-48-1
Database ID127258902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127258902
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(=CC=C1)F)Cl)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 2061996-48-1(1R)-1-(2-chloro-3-fluorophenyl)ethanamine;hydrochloride
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