3-CHLORO-2,6-DIBROMO-4-METHYLANILINE

The Benzenamine,2,6-dibromo-3-chloro-4-methyl-, with the CAS registry number 84483-22-7, is also known as 3-Chloro-2,6-dibromo-4-methylaniline. This chemical's molecular formula is C₇H₆Br₂ClN and molecular weight is 299.39. What's more, both its IUPAC name and systematic name are the same which is called 2,6-Dibromo-3-chloro-4-methylaniline. It should be kept in a cold and dry place.

Physical properties about Benzenamine,2,6-dibromo-3-chloro-4-methyl- are: (1) ACD/LogP: 4.59; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 4.59; (4) ACD/LogD (pH 7.4): 4.59; (5) ACD/BCF (pH 5.5): 1816.43; (6) ACD/BCF (pH 7.4): 1816.43; (7) ACD/KOC (pH 5.5): 7491.1; (8) ACD/KOC (pH 7.4): 7491.11; (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: 1.65; (14) Molar Refractivity: 55.58 cm³; (15) Molar Volume: 152.3 cm³; (16) Surface Tension: 51.2 dyne/cm; (17) Density: 1.965 g/cm³; (18) Flash Point: 148.5 °C; (19) Enthalpy of Vaporization: 56.37 kJ/mol; (20) Boiling Point: 321.9 °C at 760 mmHg; (21) Vapour Pressure: 0.00029 mmHg at 25 °C; (22) Melting Point: 76-78 °C.

Preparation of Benzenamine,2,6-dibromo-3-chloro-4-methyl-: this chemical can be prepared by 3-Chloro-4-methyl-aniline.
 

This reaction needs reagent AcOH, Br₂ and solvent Ethyl acetate at temperature of 5 °C. The reaction time is 10 minutes. The yield is 34 %.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. In addition, it is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c(cc(Br)c(N)c1Br)C
(2) InChI: InChI=1/C7H6Br2ClN/c1-3-2-4(8)7(11)5(9)6(3)10/h2H,11H2,1H3
(3) InChIKey: XBSGYHXODZBFBM-UHFFFAOYAW