2D Chemical StructureDatabase ID 5311508
No renderable structure data available
SMILES
C1=CC(=CC=C1NC2=CC(=NC=N2)Cl)OC(F)(F)FStructure data verified · Database ID 5311508
Chemical Intermediate
6-chloro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
CAS 714962-04-6Product ID 499784
| Intermediates | 6-chloro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 714962-04-6 |
| Database ID | 5311508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
6-chloro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine (CAS 714962-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714962-04-6
Database ID5311508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311508
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=CC(=NC=N2)Cl)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 714962-04-66-chloro-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
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