2D Chemical StructureDatabase ID 53394829
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)Cl)F)N.ClStructure data verified · Database ID 53394829
Chemical Intermediate
1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CAS 2089377-68-2Product ID 731036
| Intermediates | 1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089377-68-2 |
| Database ID | 53394829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride (CAS 2089377-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089377-68-2
Database ID53394829
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)Cl)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 2089377-68-21-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
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