2D Chemical StructureDatabase ID 53395655
No renderable structure data available
SMILES
CC(C1C(F)=C(Cl)C=CC=1)N.ClStructure data verified · Database ID 53395655
Chemical Intermediate
(S)-1-(3-Chloro-2-fluorophenyl)ethanaMine hydrochloride
CAS 1313593-59-7Product ID 767928
| Intermediates | (S)-1-(3-Chloro-2-fluorophenyl)ethanaMine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313593-59-7 |
| Database ID | 53395655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1-(3-Chloro-2-fluorophenyl)ethanaMine hydrochloride
(S)-1-(3-Chloro-2-fluorophenyl)ethanaMine hydrochloride (CAS 1313593-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313593-59-7
Database ID53395655
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53395655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C(F)=C(Cl)C=CC=1)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 1313593-59-7(S)-1-(3-Chloro-2-fluorophenyl)ethanaMine hydrochloride
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