The 7-Benzofuranamine,2-phenyl- is an organic compound with the formula C₁₄H₁₁NO. The systematic name of this chemical is 2-Phenyl-1-benzofuran-7-amine. With the CAS registry number 77083-99-9, it is also named as 7-Amino-2-phenylbenzofuran. The product's category is API intermediates. Besides, its molecular weight is 209.2432.

Physical properties about 7-Benzofuranamine,2-phenyl- are: (1)ACD/LogP: 3.19; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 118; (5)ACD/BCF (pH 7.4): 118; (6)ACD/KOC (pH 5.5): 1057; (7)ACD/KOC (pH 7.4): 1061; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 39.16 Å²; (12)Index of Refraction: 1.673; (13)Molar Refractivity: 65.223 cm³; (14)Molar Volume: 173.909 cm³; (15)Polarizability: 25.856×10^-24 cm³; (16)Surface Tension: 50.796 dyne/cm; (17)Density: 1.203 g/cm³; (18)Flash Point: 193.998 °C; (19)Enthalpy of Vaporization: 64.757 kJ/mol; (20)Boiling Point: 397.163 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H11NO/c15-12-8-4-7-11-9-13(16-14(11)12)10-5-2-1-3-6-10/h1-9H,15H2
(2)InChIKey: SRQPIGJOUMZWNK-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C14H11NO/c15-12-8-4-7-11-9-13(16-14(11)12)10-5-2-1-3-6-10/h1-9H,15H2
(4)Std. InChIKey: SRQPIGJOUMZWNK-UHFFFAOYSA-N