2D Chemical StructureDatabase ID 53484825
No renderable structure data available
SMILES
C[C@@H](C1=CC(=C(C=C1)F)Cl)N.ClStructure data verified · Database ID 53484825
Chemical Intermediate
(1S)-1-(3-chloro-4-fluorophenyl)ethanamine;hydrochloride
CAS 2413817-93-1Product ID 350904
| Intermediates | (1S)-1-(3-chloro-4-fluorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2413817-93-1 |
| Database ID | 53484825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-chloro-4-fluorophenyl)ethanamine;hydrochloride
(1S)-1-(3-chloro-4-fluorophenyl)ethanamine;hydrochloride (CAS 2413817-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2413817-93-1
Database ID53484825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484825
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=CC(=C(C=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 2413817-93-1(1S)-1-(3-chloro-4-fluorophenyl)ethanamine;hydrochloride
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