5-Bromo-2-(trifluoromethoxy)aniline

Base Information

• Chemical Name: 5-Bromo-2-(trifluoromethoxy)aniline
• CAS No.: 886762-08-9
• Molecular Formula: C7H5BrF3NO
• Molecular Weight: 256.022
• Hs Code.: 2922299090
• European Community (EC) Number: 814-497-4
• DSSTox Substance ID: DTXSID90381416
• Wikidata: Q72513245
• Mol file: 886762-08-9.mol

Synonyms:5-bromo-2-(trifluoromethoxy)aniline;886762-08-9;3-Amino-4-(trifluoromethoxy)BromoBenzene;MFCD04039242;5-Bromo-2-trifluoromethoxy-phenylamine;5-bromo-2-trifluoromethoxyaniline;SCHEMBL526369;DTXSID90381416;5-bromo-2-trifluoromethoxy aniline;TD1079;2-trifluoromethoxy-5-bromo-phenylamine;AKOS015834783;2-Amino-4-bromo-trfluoromethoxybenzene;AM61689;CS-W003143;PS-7409;5-bromanyl-2-(trifluoromethyloxy)aniline;AC-28691;SY020762;Benzenamine, 5-bromo-2-(trifluoromethoxy)-;FT-0612081;EN300-247294;A842833;5-bromo-2-(trifluoromethoxy)benzenamine;5-Bromo-2-(trifluoromethoxy)aniline

Chemical Property of 5-Bromo-2-(trifluoromethoxy)aniline

Chemical Property:

• Vapor Pressure: 0.0666mmHg at 25°C
• Refractive Index: 1.523
• Boiling Point: 230.2 °C at 760 mmHg
• PKA: 1.38±0.10(Predicted)
• Flash Point: 93 °C
• PSA: 35.25000
• Density: 1.726 g/cm³
• LogP: 3.51110
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 254.95066
• Heavy Atom Count: 13
• Complexity: 176

Purity/Quality:

99% ^*data from raw suppliers

5-Bromo-2-(trifluoromethoxy)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1Br)N)OC(F)(F)F