About 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine (PubChem CID 3668328) has the molecular formula C5H6F3N5
and a molecular weight of 193.13 g/mol. Its IUPAC name is 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine (CID 3668328) is 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine is CNc1nc(N)nc(C(F)(F)F)n1.
What is the InChIKey of 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is HQQCEVKETANTKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F3N5/c1-10-4-12-2(5(6,7)8)11-3(9)13-4/h1H3,(H3,9,10,11,12,13).
What are the key properties of 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine?
2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 193.13 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 3668328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).