2D Chemical StructureDatabase ID 92134907
No renderable structure data available
SMILES
C[C@@H](C1=CC(=CC(=C1)Cl)F)N.ClStructure data verified · Database ID 92134907
Chemical Intermediate
(1S)-1-(3-chloro-5-fluorophenyl)ethanamine;hydrochloride
CAS 1241678-48-7Product ID 103172
| Intermediates | (1S)-1-(3-chloro-5-fluorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241678-48-7 |
| Database ID | 92134907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-chloro-5-fluorophenyl)ethanamine;hydrochloride
(1S)-1-(3-chloro-5-fluorophenyl)ethanamine;hydrochloride (CAS 1241678-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241678-48-7
Database ID92134907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92134907
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(=CC(=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 1241678-48-7(1S)-1-(3-chloro-5-fluorophenyl)ethanamine;hydrochloride
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