4-Bromo-2-chloro-6-(trifluoromethoxy)aniline

Base Information

• Chemical Name: 4-Bromo-2-chloro-6-(trifluoromethoxy)aniline
• CAS No.: 885266-98-8
• Molecular Formula: C7H4 Br Cl F3 N O
• Molecular Weight: 290.467
• Hs Code.: 2922290090
• European Community (EC) Number: 865-177-6
• DSSTox Substance ID: DTXSID80590217
• Wikidata: Q82483932
• Mol file: 885266-98-8.mol

Synonyms:4-Bromo-2-chloro-6-(trifluoromethoxy)aniline;885266-98-8;2-Chloro-4-bromo-6-trifluoromethoxyaniline;MFCD08236694;Benzenamine,4-bromo-2-chloro-6-(trifluoromethoxy)-;2-Chloro-4-bromo-6-(trifluoromethoxy)aniline;SCHEMBL1000205;DTXSID80590217;AKOS015969324;PS-11358;SY317030;DB-355639;4-bromo-2-chloro-6-trifluoromethoxy-aniline;CS-0087995;4-bromo-2-chloro-6-(trifluoromethoxy)aniline;EN300-3529766;A862143

Chemical Property of 4-Bromo-2-chloro-6-(trifluoromethoxy)aniline

Chemical Property:

• Boiling Point: 228.2±35.0 °C(Predicted)
• PKA: -0.20±0.10(Predicted)
• PSA: 35.25000
• Density: 1.812±0.06 g/cm3(Predicted)
• LogP: 4.16450
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 288.91169
• Heavy Atom Count: 14
• Complexity: 204

Purity/Quality:

98% ^*data from raw suppliers

4-Bromo-2-chloro-6-(trifluoromethoxy)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1OC(F)(F)F)N)Cl)Br