2D Chemical StructureDatabase ID 10257492
No renderable structure data available
SMILES
C1=CC(=CC=C1[C@@H]([C@H](C2=CC=C(C=C2)F)N)N)FStructure data verified · Database ID 10257492
Chemical Intermediate
(1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine
CAS 105469-16-7Product ID 28359
| Intermediates | (1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105469-16-7 |
| Database ID | 10257492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine
(1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine (CAS 105469-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105469-16-7
Database ID10257492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10257492
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
- 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 105469-16-7(1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine
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