2D Chemical StructureDatabase ID 22756690
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(CN)N)FStructure data verified · Database ID 22756690
Chemical Intermediate
1-(2-fluorophenyl)ethane-1,2-diamine
CAS 69810-82-8Product ID 495399
| Intermediates | 1-(2-fluorophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69810-82-8 |
| Database ID | 22756690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluorophenyl)ethane-1,2-diamine
1-(2-fluorophenyl)ethane-1,2-diamine (CAS 69810-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69810-82-8
Database ID22756690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22756690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(CN)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 69810-82-81-(2-fluorophenyl)ethane-1,2-diamine
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