2D Chemical StructureDatabase ID 704906
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC2=NC=NC(=N2)N)C(F)(F)FStructure data verified · Database ID 704906
Chemical Intermediate
2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
CAS 3832-69-7Product ID 408102
| Intermediates | 2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3832-69-7 |
| Database ID | 704906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine (CAS 3832-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3832-69-7
Database ID704906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)NC2=NC=NC(=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 3832-69-72-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
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