The 2,4-Pyrimidinediamine,6-(2,6-dichlorophenoxy)- is an organic compound with the formula C₁₀H₈Cl₂N₄O. The systematic name of this chemical is 6-(2,6-Dichlorophenoxy)pyrimidine-2,4-diamine. With the CAS registry number 948550-81-0, it is also named as 6-(2,6-Dichloro-phenoxy)-pyrimidine-2,4-diamine.

Physical properties about 2,4-Pyrimidinediamine,6-(2,6-dichlorophenoxy)- are: (1)ACD/LogP: 1.83; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 1.83; (4)ACD/BCF (pH 5.5): 13.52; (5)ACD/BCF (pH 7.4): 14.54; (6)ACD/KOC (pH 5.5): 219.86; (7)ACD/KOC (pH 7.4): 236.36; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 87.05 Å²; (12)Index of Refraction: 1.693; (13)Molar Refractivity: 67.14 cm³; (14)Molar Volume: 174.9 cm³; (15)Polarizability: 26.61×10^-24cm³; (16)Surface Tension: 72.3 dyne/cm; (17)Density: 1.549 g/cm³; (18)Flash Point: 234.3 °C; (19)Enthalpy of Vaporization: 72.52 kJ/mol; (20)Boiling Point: 463.9 °C at 760 mmHg; (21)Vapour Pressure: 8.77E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c(c1)Cl)Oc2cc(nc(n2)N)N)Cl
(2)InChI: InChI=1/C10H8Cl2N4O/c11-5-2-1-3-6(12)9(5)17-8-4-7(13)15-10(14)16-8/h1-4H,(H4,13,14,15,16)
(3)InChIKey: HKUQSDNFCBNGLN-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H8Cl2N4O/c11-5-2-1-3-6(12)9(5)17-8-4-7(13)15-10(14)16-8/h1-4H,(H4,13,14,15,16)
(5)Std. InChIKey: HKUQSDNFCBNGLN-UHFFFAOYSA-N