2,3,4,5,6-Pentafluoro-benzamidine

Base Information

• Chemical Name: 2,3,4,5,6-Pentafluoro-benzamidine
• CAS No.: 885954-06-3
• Molecular Formula: C7H3F5N2
• Molecular Weight: 210.1
• DSSTox Substance ID: DTXSID80403419
• Wikidata: Q82207094
• Mol file: 885954-06-3.mol

Synonyms:2,3,4,5,6-PENTAFLUORO-BENZAMIDINE;885954-06-3;2,3,4,5,6-pentafluorobenzenecarboximidamide;2,3,4,5,6-Pentafluorobenzimidamide;C7H3F5N2;DTXSID80403419;pentafluorobenzene-1-carboximidamide;SB39590;EN300-1850757

Chemical Property of 2,3,4,5,6-Pentafluoro-benzamidine

Chemical Property:

• PSA: 49.87000
• LogP: 2.46620
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 210.02163891
• Heavy Atom Count: 14
• Complexity: 220

Purity/Quality:

≥95% ^*data from raw suppliers

2,3,4,5,6-Pentafluoro-BenzamidineHydrochloride 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=N)N