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

Base Information

• Chemical Name: 2-Bromo-6-chloro-4-(trifluoromethyl)aniline
• CAS No.: 109919-26-8
• Molecular Formula: C7H4BrClF3N
• Molecular Weight: 274.468
• Hs Code.: 2921420090
• European Community (EC) Number: 622-496-3
• DSSTox Substance ID: DTXSID30353192
• Wikidata: Q72453723
• Mol file: 109919-26-8.mol

Synonyms:2-Bromo-6-chloro-4-(trifluoromethyl)aniline;109919-26-8;4-Amino-3-bromo-5-chlorobenzotrifluoride;2-bromo-6-chloro-4-trifluoromethylaniline;SCHEMBL7713740;DTXSID30353192;MFCD00042180;AKOS005090736;AC-1575;AM61731;2-bromo-6-chloro-4-trifluoromethyl aniline;CS-0193280;FT-0617485;A19727;2-Bromo-6-chloro-4-(trifluoromethyl)benzenamine;3Y-0805;Benzenamine, 2-bromo-6-chloro-4-(trifluoromethyl)-;J-002348

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

Chemical Property:

• Appearance/Colour: white to off-white crystals or low melting solid
• Vapor Pressure: 1.53mmHg at 25°C
• Melting Point: 27-30 °C(lit.)
• Refractive Index: 1.536
• Boiling Point: 224.8 °C at 760 mmHg
• PKA: -1.24±0.10(Predicted)
• Flash Point: 89.7 °C
• PSA: 26.02000
• Density: 1.789 g/cm³
• LogP: 4.28470
• Storage Temp.: Room temperature.
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 272.91677
• Heavy Atom Count: 13
• Complexity: 187

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1Cl)N)Br)C(F)(F)F