The Benzenamine, 2, 6-dichloro-4-fluoro-, with the CAS registry number of 344-19-4, is also known as Aniline, 2, 6-dichloro-4-fluoro- (6CI, 8CI). It belongs to the product categories of Anilines, Amides & Amines; Chlorine Compounds; Fluorine Compounds. This chemical's molecular formula is C₆H₄Cl₂FN and molecular weight is 180.01. What's more, its systematic name is called 2, 6-Dichloro-4-fluoroaniline.

Physical properties about Benzenamine, 2, 6-dichloro-4-fluoro- are: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.23; (4)ACD/LogD (pH 7.4): 2.23; (5)ACD/BCF (pH 5.5): 28.98; (6)ACD/BCF (pH 7.4): 28.98; (7)ACD/KOC (pH 5.5): 387.44; (8)ACD/KOC (pH 7.4): 387.45; (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: 1.587; (14)Molar Refractivity: 40.27 cm³; (15)Molar Volume: 119.8 cm³; (16)Surface Tension: 45.9 dyne/cm; (17)Density: 1.502 g/cm³; (18)Flash Point: 84.8 °C; (19)Enthalpy of Vaporization: 45.29 kJ/mol; (20)Boiling Point: 216.5 °C at 760 mmHg; (21)Vapour Pressure: 0.139 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(F)cc(Cl)c1N
(2) InChI: InChI=1/C6H4Cl2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H2
(3) InChIKey: YAUYKCFMKMZTEX-UHFFFAOYAB