The 1H-Indazole-6-methanamine is an organic compound with the formula C₈H₉N₃. The systematic name of this chemical is 1-(1H-Indazol-6-yl)methanamine. With the CAS registry number 710943-26-3, it is also named as 6-(Aminomethyl)-1H-indazole. The product's categories are Building Blocks; Indazole. Besides, its molecular weight is 147.1772.

Physical properties about 1H-Indazole-6-methanamine are: (1)ACD/LogP: 0.69; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 54.7 Å²; (10)Index of Refraction: 1.712; (11)Molar Refractivity: 45.07 cm³; (12)Molar Volume: 115 cm³; (13)Polarizability: 17.86×10^-24 cm³; (14)Surface Tension: 68.1 dyne/cm; (15)Density: 1.278 g/cm³; (16)Flash Point: 193.8 °C; (17)Enthalpy of Vaporization: 59.69 kJ/mol; (18)Boiling Point: 352.1 °C at 760 mmHg; (19)Vapour Pressure: 3.93E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCc1ccc2cnnc2c1
(2)InChI: InChI=1/C8H9N3/c9-4-6-1-2-7-5-10-11-8(7)3-6/h1-3,5H,4,9H2,(H,10,11)
(3)InChIKey: BHJMUMBVCKECNT-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H9N3/c9-4-6-1-2-7-5-10-11-8(7)3-6/h1-3,5H,4,9H2,(H,10,11)
(5)Std. InChIKey: BHJMUMBVCKECNT-UHFFFAOYSA-N