2D Chemical StructureDatabase ID 20567059
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN=C(C=N2)N)C(F)(F)FStructure data verified · Database ID 20567059
Chemical Intermediate
5-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
CAS 69816-52-0Product ID 495422
| Intermediates | 5-[4-(trifluoromethyl)phenyl]pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69816-52-0 |
| Database ID | 20567059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
5-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (CAS 69816-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69816-52-0
Database ID20567059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20567059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN=C(C=N2)N)C(F)(F)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 69816-52-05-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
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