2D Chemical StructureDatabase ID 6413382
No renderable structure data available
SMILES
CC1=C(N=C(N=N1)C2=CC(=CC=C2)C(F)(F)F)NCC=CStructure data verified · Database ID 6413382
Chemical Intermediate
6-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine
CAS 339103-63-8Product ID 389868
| Intermediates | 6-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 339103-63-8 |
| Database ID | 6413382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine
6-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine (CAS 339103-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339103-63-8
Database ID6413382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6413382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(N=N1)C2=CC(=CC=C2)C(F)(F)F)NCC=C
- 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 339103-63-86-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine
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