2D Chemical StructureDatabase ID 62336578
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC2=NC(=NC=C2)ClStructure data verified · Database ID 62336578
Chemical Intermediate
2-chloro-N-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
CAS 1285366-78-0Product ID 131646
| Intermediates | 2-chloro-N-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285366-78-0 |
| Database ID | 62336578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
2-chloro-N-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine (CAS 1285366-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285366-78-0
Database ID62336578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62336578
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(F)(F)F)NC2=NC(=NC=C2)Cl
- 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 1285366-78-02-chloro-N-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
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