2-Bromo-6-(trifluoromethyl)pyridin-3-amine

Base Information

• Chemical Name: 2-Bromo-6-(trifluoromethyl)pyridin-3-amine
• CAS No.: 117519-16-1
• Molecular Formula: C₆H₄BrF₃N₂
• Molecular Weight: 241.01
• Hs Code.: 2933399990
• European Community (EC) Number: 833-952-8
• DSSTox Substance ID: DTXSID60558390
• Wikidata: Q72513469
• Mol file: 117519-16-1.mol

Synonyms:117519-16-1;3-Amino-2-bromo-6-(trifluoromethyl)pyridine;2-Bromo-6-(trifluoromethyl)pyridin-3-amine;2-BROMO-6-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE;MFCD11052334;3-Pyridinamine, 2-bromo-6-(trifluoromethyl)-;SCHEMBL14630035;AMY3144;DTXSID60558390;NCOWBQRCCMJSKW-UHFFFAOYSA-N;AKOS005145666;AB63041;AS-20152;SY003433;CS-0036144;EN300-138679;A803780;2-bromo-6-(trifluoromethyl)pyridin-3-amine

Chemical Property of 2-Bromo-6-(trifluoromethyl)pyridin-3-amine

Chemical Property:

• Vapor Pressure: 0.0163mmHg at 25°C
• Refractive Index: 1.524
• Boiling Point: 255.5 °C at 760 mmHg
• PKA: -1.32±0.10(Predicted)
• Flash Point: 108.3 °C
• PSA: 38.91000
• Density: 1.79 g/cm³
• LogP: 3.02630
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 239.95100
• Heavy Atom Count: 12
• Complexity: 161

Purity/Quality:

99% ^*data from raw suppliers

3-Amino-2-bromo-6-(trifluoromethyl)pyridine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC(=C1N)Br)C(F)(F)F