3-(Trifluoromethoxy)benzimidamide

Base Information

• Chemical Name: 3-(Trifluoromethoxy)benzimidamide
• CAS No.: 791566-24-0
• Molecular Formula: C8H7 F3 N2 O
• Molecular Weight: 204.15
• DSSTox Substance ID: DTXSID80479437
• Nikkaji Number: J2.140.657K
• Wikidata: Q72511263
• Mol file: 791566-24-0.mol

Synonyms:791566-24-0;3-(TRIFLUOROMETHOXY)BENZIMIDAMIDE;3-(trifluoromethoxy)benzamidine;3-(Trifluoromethoxy)benzenecarboximidamide;3-(Trifluoromethoxy)Benzene-1-Carboximidamide;SCHEMBL8810191;AMY6408;DTXSID80479437;JPBVRRAGKXTOFS-UHFFFAOYSA-N;MFCD07357402;AKOS015854463;3-(Trifluoromethoxy)benzamidine, AldrichCPR;CS-0269201;FT-0745315;C16384;EN300-1933509;A851614

Chemical Property of 3-(Trifluoromethoxy)benzimidamide

Chemical Property:

• Vapor Pressure: 0.0983mmHg at 25°C
• Refractive Index: 1.486
• Boiling Point: 223.1±50.0℃ (760 Torr)
• Flash Point: 88.7±30.1℃
• PSA: 59.10000
• Density: 1.38±0.1 g/cm3 (20 ºC 760 Torr)
• LogP: 2.66930
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 204.05104734
• Heavy Atom Count: 14
• Complexity: 217

Purity/Quality:

98%min ^*data from raw suppliers

3-(Trifluoromethoxy)benzenecarboximidamide 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=N)N