s-Triazine, 2-methyl-4-methylamino-6-(trifluoromethyl)-

Base Information

• Chemical Name: s-Triazine, 2-methyl-4-methylamino-6-(trifluoromethyl)-
• CAS No.: 58892-33-4
• Molecular Formula: C6H7F3N4
• Molecular Weight: 192.1418
• DSSTox Substance ID: DTXSID30207601
• Nikkaji Number: J91.026K
• Wikidata: Q83081530
• Mol file: 58892-33-4.mol

Synonyms:2-Methyl-4-methylamino-6-(trifluoromethyl)-s-triazine;s-Triazine, 2-methyl-4-methylamino-6-(trifluoromethyl)-;58892-33-4;1,3,5-Triazin-2-amine, N,4-dimethyl-6-(trifluoromethyl)-;C6H7F3N4;DTXSID30207601;C6-H7-F3-N4;LS-155467;6-(Trifluoromethyl)-4,N-dimethyl-1,3,5-triazin-2-amine

Chemical Property of s-Triazine, 2-methyl-4-methylamino-6-(trifluoromethyl)-

Chemical Property:

• Vapor Pressure: 0.0266mmHg at 25°C
• Boiling Point: 246.8°Cat760mmHg
• Flash Point: 103°C
• Density: 1.388g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 192.06228073
• Heavy Atom Count: 13
• Complexity: 172

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=NC(=N1)NC)C(F)(F)F