s-Triazine, 2-isopropylamino-4-methylamino-6-trifluoromethyl-
Basic information
- CAS
58892-51-6- Standard SMILES
CNc1nc(NC(C)C)nc(C(F)(F)F)n1- InChIKey
JXBSZQKDISDBMM-UHFFFAOYSA-N- Molecular formula
- C8H12F3N5
- Average molar mass
- 235.21 g/mol
- Monoisotopic mass
- 235.10447989
Names & identifiers
- Preferred name
- s-Triazine, 2-isopropylamino-4-methylamino-6-trifluoromethyl-
- IUPAC
- 4-N-methyl-2-N-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- English name
- 6-(Trifluoromethyl)-N-isopropyl-N'-methyl-1,3,5-triazine-2,4-diamine
- Molecular formula
- C8H12F3N5
- Molecular weight
- 235.21
Names & synonyms
58892-51-62-Isopropylamino-4-methylamino-6-trifluoromethyl-s-triazines-Triazine, 2-isopropylamino-4-methylamino-6-trifluoromethyl-DTXSID40207612s-Triazine-2,4-diamine, N-isopropyl-N'-methyl-6-(trifluoromethyl)-1,3,5-Triazine-2,4-diamine, N-methyl-N'-(1-methylethyl)-6-(trifluoromethyl)-RefChem:379702DTXCID90130103DB-3254616-(Trifluoromethyl)-N-isopropyl-N'-methyl-1,3,5-triazine-2,4-diamineN~2~-Methyl-N~4~-(propan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine1,3,5-Triazine-2,4-diamine, N2-methyl-N4-(1-methylethyl)-6-(trifluoromethyl)-
Database identifiers
- CAS
58892-51-6- PubChem CID
- 3041963
- DTXSID
DTXSID40207612- Nikkaji
- J92.276E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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