The Benzenamine, 2-bromo-6-(trifluoromethyl)-, with the CAS registry number 58458-13-2, is also known as 2-Amino-3-bromobenzotrifluoride. Its EINECS registry number is 261-262-1. This chemical's molecular formula is C₇H₅BrF₃N and molecular weight is 240.0205. What's more, its systematic name is 2-Bromo-6-(trifluoromethyl)aniline.

Physical properties about Benzenamine, 2-bromo-6-(trifluoromethyl)- are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 210.66; (6)ACD/BCF (pH 7.4): 210.66; (7)ACD/KOC (pH 5.5): 1602.6; (8)ACD/KOC (pH 7.4): 1602.6; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Ų; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 43.15 cm³; (15)Molar Volume: 141.4 cm³; (16)Polarizability: 17.1×10^-24 cm³; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 1.697 g/cm³; (19)Flash Point: 84.2 °C; (20)Enthalpy of Vaporization: 45.2 kJ/mol; (21)Boiling Point: 215.6 °C at 760 mmHg; (22)Vapour Pressure: 0.146 mmHg at 25 °C.

Preparation of Benzenamine, 2-bromo-6-(trifluoromethyl)- : this chemical can be prepared by N-(2-Bromo-6-trifluoromethyl-phenyl)-acetamide. This reaction needs reagent conc. HCl and solvent ethanol. The reaction time is 75 hours. The yield is 69 %.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc(c1N)C(F)(F)F
(2)InChI: InChI=1/C7H5BrF3N/c8-5-3-1-2-4(6(5)12)7(9,10)11/h1-3H,12H2
(3)InChIKey: BQSYRDIUPNIUGC-UHFFFAOYAM