6-(Trifluoromethyl)pyrazin-2-amine

Base Information

• Chemical Name: 6-(Trifluoromethyl)pyrazin-2-amine
• CAS No.: 69816-35-9
• Molecular Formula: C₅H₄F₃N₃
• Molecular Weight: 163.102
• Hs Code.: 2933990090
• European Community (EC) Number: 864-461-7
• DSSTox Substance ID: DTXSID40537441
• Wikidata: Q82412430
• Mol file: 69816-35-9.mol

Synonyms:6-(TRIFLUOROMETHYL)PYRAZIN-2-AMINE;69816-35-9;MFCD10697803;6-TRIFLUOROMETHYL-PYRAZIN-2-YLAMINE;SCHEMBL214057;DTXSID40537441;2-Amino-6-trifluoromethylpyrazine;6-(Trifluoromethyl)-2-Pyrazinamine;2-Amino-6-(trifluoromethyl)pyrazine;ZB1136;AKOS006305341;AB60533;CS-W006954;DS-15146;SY105503;EN300-104071;F10998;A866737;J-518133;Z1198277981

Chemical Property of 6-(Trifluoromethyl)pyrazin-2-amine

Chemical Property:

• Vapor Pressure: 0.0946mmHg at 25°C
• Refractive Index: 1.478
• Boiling Point: 223.8oC at 760 mmHg
• PKA: 0.76±0.10(Predicted)
• Flash Point: 89.1oC
• PSA: 51.80000
• Density: 1.46g/cm3
• LogP: 1.65880
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 163.03573163
• Heavy Atom Count: 11
• Complexity: 135

Purity/Quality:

99% ^*data from raw suppliers

6-(Trifluoromethyl)pyrazin-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(N=C(C=N1)N)C(F)(F)F