2D Chemical StructureDatabase ID 49781215
No renderable structure data available
SMILES
C1=CC(=CC=C1NC2=NC=NC(=C2)C3=CNN=C3)OC(F)(F)FStructure data verified · Database ID 49781215
Chemical Intermediate
6-(1H-pyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
CAS 1160703-69-4Product ID 676881
| Intermediates | 6-(1H-pyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160703-69-4 |
| Database ID | 49781215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1H-pyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
6-(1H-pyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine (CAS 1160703-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160703-69-4
Database ID49781215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49781215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC2=NC=NC(=C2)C3=CNN=C3)OC(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 1160703-69-46-(1H-pyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
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