2D Chemical StructureDatabase ID 62336395
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC2=NC(=NC=C2)Cl)OC(F)(F)FStructure data verified · Database ID 62336395
Chemical Intermediate
2-chloro-N-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine
CAS 1285236-06-7Product ID 131626
| Intermediates | 2-chloro-N-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285236-06-7 |
| Database ID | 62336395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine
2-chloro-N-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine (CAS 1285236-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285236-06-7
Database ID62336395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62336395
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)NC2=NC(=NC=C2)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 1285236-06-72-chloro-N-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine
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