2-BROMO-4,5-DI(TRIFLUOROMETHYL)ANILINE

The Benzenamine,2-bromo-4,5-bis(trifluoromethyl)-, with the CAS registry number of 230295-15-5, is also known as 4,5-Bis(trifluoromethyl)-2-bromoaniline. This chemical's molecular formula is C₈H₄BrF₆N and molecular weight is 308.02. What's more, its systematic name is 2-Bromo-4,5-bis(trifluoromethyl)aniline.

Physical properties about the Benzenamine,2-bromo-4,5-bis(trifluoromethyl)- are: (1)ACD/LogP: 4.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.5; (4)ACD/LogD (pH 7.4): 4.5; (5)ACD/BCF (pH 5.5): 1558.92; (6)ACD/BCF (pH 7.4): 1558.92; (7)ACD/KOC (pH 5.5): 6714.62; (8)ACD/KOC (pH 7.4): 6714.62; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 48.13 cm³; (15)Molar Volume: 174.9 cm³; (16)Surface Tension: 26.8 dyne/cm; (17)Density: 1.76 g/cm³; (18)Flash Point: 97.1 °C; (19)Enthalpy of Vaporization: 47.38 kJ/mol; (20)Boiling Point: 237 °C at 760 mmHg; (21)Vapour Pressure: 0.046 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. Besides, it is irritating to eyes, respiratory system and skin. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(c(cc1N)C(F)(F)F)C(F)(F)F
(2) InChI: InChI=1/C8H4BrF6N/c9-5-1-3(7(10,11)12)4(2-6(5)16)8(13,14)15/h1-2H,16H2
(3) InChIKey: GDBFBFPCVDCVRM-UHFFFAOYAX