2D Chemical StructureDatabase ID 130572
No renderable structure data available
SMILES
C1=CC(=CC=C1C(C(C2=CC=C(C=C2)F)N)N)FStructure data verified · Database ID 130572
Chemical Intermediate
1,2-bis(4-fluorophenyl)ethane-1,2-diamine
CAS 50648-93-6Product ID 438634
| Intermediates | 1,2-bis(4-fluorophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50648-93-6 |
| Database ID | 130572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-bis(4-fluorophenyl)ethane-1,2-diamine
1,2-bis(4-fluorophenyl)ethane-1,2-diamine (CAS 50648-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50648-93-6
Database ID130572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(C(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 50648-93-61,2-bis(4-fluorophenyl)ethane-1,2-diamine
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