2D Chemical StructureDatabase ID 14643107
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2FStructure data verified · Database ID 14643107
Chemical Intermediate
(S)-1-(2-Fluorophenyl)-N-((S)-1-phenylethyl)ethan-1-amine
CAS 130562-16-2Product ID 732302
| Intermediates | (S)-1-(2-Fluorophenyl)-N-((S)-1-phenylethyl)ethan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 130562-16-2 |
| Database ID | 14643107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1-(2-Fluorophenyl)-N-((S)-1-phenylethyl)ethan-1-amine
(S)-1-(2-Fluorophenyl)-N-((S)-1-phenylethyl)ethan-1-amine (CAS 130562-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130562-16-2
Database ID14643107
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14643107
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)N[C@@H](C)C2=CC=CC=C2F
- 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 130562-16-2(S)-1-(2-Fluorophenyl)-N-((S)-1-phenylethyl)ethan-1-amine
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