The 2-Amino-4-phenylpyridine, with CAS registry number 60781-83-1, belongs to the following product category: API intermediates. It has the systematic name of 4-phenylpyridin-2-amine. And the chemical formula of this chemical is C₁₁H₁₀N₂.

Physical properties of 2-Amino-4-phenylpyridine: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.111; (4)ACD/LogD (pH 7.4): 2.186; (5)ACD/BCF (pH 5.5): 2.19; (6)ACD/BCF (pH 7.4): 26.005; (7)ACD/KOC (pH 5.5): 28.877; (8)ACD/KOC (pH 7.4): 342.957; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 53.172 cm³; (15)Molar Volume: 150.222 cm³; (16)Polarizability: 21.079×10^-24cm³; (17)Surface Tension: 50.579 dyne/cm; (18)Density: 1.133 g/cm³; (19)Flash Point: 188.447 °C; (20)Enthalpy of Vaporization: 58.756 kJ/mol; (21)Boiling Point: 343.678 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2ccnc(c2)N
(2)InChI: InChI=1/C11H10N2/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
(3)InChIKey: BAOIJCGWLQNKOE-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H10N2/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
(5)Std. InChIKey: BAOIJCGWLQNKOE-UHFFFAOYSA-N