This chemical is called 1H-Benzimidazol-6-amine, 2-phenyl-, and its systematic name is 2-phenyl-1H-benzimidazol-6-amine. With the molecular formula of C₁₃H₁₁N₃, its molecular weight is 209.25. The CAS registry number of this chemical is 1767-25-5.

Other characteristics of the 1H-Benzimidazol-6-amine, 2-phenyl- can be summarised as followings: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): 1.69; (5)ACD/BCF (pH 5.5): 4.16; (6)ACD/BCF (pH 7.4): 11.36; (7)ACD/KOC (pH 5.5): 72.19; (8)ACD/KOC (pH 7.4): 196.92; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.06 Å²; (13)Index of Refraction: 1.737; (14)Molar Refractivity: 65.44 cm³; (15)Molar Volume: 162.6 cm³; (16)Polarizability: 25.94×10^-24cm³; (17)Surface Tension: 66.2 dyne/cm; (18)Density: 1.286 g/cm³; (19)Flash Point: 272.4 °C; (20)Enthalpy of Vaporization: 73.82 kJ/mol; (21)Boiling Point: 474.8 °C at 760 mmHg; (22)Vapour Pressure: 3.5E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n2c1ccc(cc1nc2c3ccccc3)N
2.InChI: InChI=1/C13H11N3/c14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9/h1-8H,14H2,(H,15,16)
3.InChIKey: NEWWXWMKZVSLFT-UHFFFAOYAO