The Benzenamine,3,5-dibromo-4-methyl-, with the CAS registry number 13194-73-5, is also known as 4-Amino-2,6-dibromotoluene. This chemical's molecular formula is C₇H₇Br₂N and molecular weight is 264.95. What's more, its systematic name is 3,5-dibromo-4-methylaniline.

Physical properties of Benzenamine,3,5-dibromo-4-methyl- are: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.68; (4)ACD/LogD (pH 7.4): 3.68; (5)ACD/BCF (pH 5.5): 366.11; (6)ACD/BCF (pH 7.4): 366.98; (7)ACD/KOC (pH 5.5): 2378.73; (8)ACD/KOC (pH 7.4): 2384.37; (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: 1.641; (14)Molar Refractivity: 50.69 cm³; (15)Molar Volume: 140.3 cm³; (16)Polarizability: 20.09×10^-24cm³; (17)Surface Tension: 49.2 dyne/cm; (18)Density: 1.887 g/cm³; (19)Flash Point: 140.6 °C; (20)Enthalpy of Vaporization: 54.95 kJ/mol; (21)Boiling Point: 308.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000664 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact 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: Brc1cc(cc(Br)c1C)N
(2)InChI: InChI=1S/C7H7Br2N/c1-4-6(8)2-5(10)3-7(4)9/h2-3H,10H2,1H3
(3)InChIKey: AQZDIKCNODUMNY-UHFFFAOYSA-N