2-Ethylamino-4-methyl-6-(trifluoromethyl)-s-triazine

Base Information

• Chemical Name: 2-Ethylamino-4-methyl-6-(trifluoromethyl)-s-triazine
• CAS No.: 58892-57-2
• Molecular Formula: C7H9F3N4
• Molecular Weight: 206.17
• DSSTox Substance ID: DTXSID80207616
• Nikkaji Number: J92.268D
• Wikidata: Q83081562
• Mol file: 58892-57-2.mol

Synonyms:58892-57-2;2-Ethylamino-4-methyl-6-(trifluoromethyl)-s-triazine;1,3,5-Triazin-2-amine, N-ethyl-4-methyl-6-(trifluoromethyl)-;C7H9F3N4;s-Triazine, 2-ethylamino-4-methyl-6-(trifluoromethyl)-;1,3,5-Triazin-2-amine, N-ethyl-4-methyl-6-(trifluoromethyl)- (9CI);DTXSID80207616;C7-H9-F3-N4;LS-155426;N-Ethyl-6-(trifluoromethyl)-4-methyl-1,3,5-triazin-2-amine

Chemical Property of 2-Ethylamino-4-methyl-6-(trifluoromethyl)-s-triazine

Chemical Property:

• Vapor Pressure: 0.0105mmHg at 25°C
• Boiling Point: 263°C at 760 mmHg
• Flash Point: 112.9°C
• PSA: 53.93000
• Density: 1.331g/cm³
• LogP: 1.05250
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 206.07793079
• Heavy Atom Count: 14
• Complexity: 184

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=NC(=NC(=N1)C(F)(F)F)C