The 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl-, with the CAS registry number 2834-79-9, has the sydtematic name of 4-(biphenyl-4-yl)-1,3-thiazol-2-amine. It is also called 4-(4-phenylphenyl)-1,3-thiazol-2-amine. And the molecular formula of the chemical is C₁₅H₁₂N₂S.

The characteristics of 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl- are as followings: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.37; (4)ACD/LogD (pH 7.4): 3.79; (5)ACD/BCF (pH 5.5): 171.39; (6)ACD/BCF (pH 7.4): 441.75; (7)ACD/KOC (pH 5.5): 1050.27; (8)ACD/KOC (pH 7.4): 2707.09; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.37 Å²; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 76.14 cm³; (15)Molar Volume: 204.9 cm³; (16)Polarizability: 30.18×10^-24cm³; (17)Surface Tension: 54.5 dyne/cm; (18)Density: 1.23 g/cm³; (19)Flash Point: 249.5 °C; (20)Enthalpy of Vaporization: 75.52 kJ/mol; (21)Boiling Point: 489 °C at 760 mmHg; (22)Vapour Pressure: 1.04E-09 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n3c(c2ccc(c1ccccc1)cc2)csc3N
(2)InChI: InChI=1/C15H12N2S/c16-15-17-14(10-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,16,17)
(3)InChIKey: HTAUVJPDFDVVHV-UHFFFAOYAR

The toxicity data is as follows: