2D Chemical StructureDatabase ID 57468027
No renderable structure data available
SMILES
C1=CC(=CC=C1[C@@H]([C@H](C2=CC=C(C=C2)F)N)N)F.Cl.ClStructure data verified · Database ID 57468027
Chemical Intermediate
(1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride
CAS 1052707-11-5Product ID 746654
| Intermediates | (1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052707-11-5 |
| Database ID | 57468027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride
(1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride (CAS 1052707-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052707-11-5
Database ID57468027
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57468027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[C@@H]([C@H](C2=CC=C(C=C2)F)N)N)F.Cl.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1052707-11-5(1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride
Complete inquiry