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109919-26-8

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Basic Information
CAS No.: 109919-26-8
Name: 2-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)ANILINE
Molecular Structure:
Molecular Structure of 109919-26-8 (2-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)ANILINE)
Formula: C7H4BrClF3N
Molecular Weight: 274.468
Synonyms: 3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzenamine
EINECS: -0
Density: 1.789 g/cm3
Melting Point: 27-30 °C(lit.)
Boiling Point: 224.8 °C at 760 mmHg
Flash Point: 89.7 °C
Appearance: white to off-white crystals or low melting solid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
Transport Information: UN 2811
PSA: 26.02000
LogP: 4.28470
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Chemistry

IUPAC Name: 2-bromo-6-chloro-4-(trifluoromethyl)aniline
Molecular Formula: C7H4BrClF3N
Molecular Weight: 274.4656g/mol
Liansport Information: 2811
Density: 1.789 g/cm3
Melting Point: 27-30 °C(lit.)
Boiling Point: 224.8 °C at 760 mmHg
Flash Point: 89.7 °C
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.539
Molar Refractivity: 48.05 cm3
Molar Volume: 153.3 cm3
Polarizability: 19.05 ×10-24 cm3
Surface Tension: 36.3 dyne/cm
Enthalpy of Vaporization: 46.13 kJ/mol
Vapour Pressure: 0.0896 mmHg at 25°C
The synonyms of 2-bromo-6-chloro-4-(trifluoromethyl)aniline (109919-26-8) are Buttpark 44\03-53 ; 4-Amino-3-bromo-5-chlorobenzotrifluoride ; 2-Bromo-6-chloro-4-(trifluoromethyl)aniline ; 2-Bromo-6-chloro-4-(trifluoromethyl)phenylamine ; 4-Amino-3-bromo-5-chlorobenzotrifluoride 98% and 4-Amino-3-bromo-5-chlorobenzotrifluoride98%  .Product categories of 2-bromo-6-chloro-4-(trifluoromethyl)aniline (109919-26-8) are Aromatic Halides (substituted) ; Amines ; C7 and Nitrogen Compounds .The molecular Structure of 2-bromo-6-chloro-4-(trifluoromethyl)aniline (109919-26-8) is.

Safety Profile

Hazard Codes:  Xi 
Xi:  Irritant
Risk Statements:  36/37/38 
36/37/38:  Irritating to eyes, respiratory system and skin
Safety Statements:  26-36 
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36:  Wear suitable protective clothing