The 4-Pyridinamine,3-methoxy-, with CAS registry number 52334-90-4, belongs to the following product categories: (1)Pyridine series; (2)API intermediates; (3)Building Blocks; (4)Pyridine. It has the systematic name of 3-methoxypyridin-4-amine. And the chemical formula of this chemical is C₆H₈N₂O.

Physical properties of 4-Pyridinamine,3-methoxy-: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.49; (4)ACD/LogD (pH 7.4): -0.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6.95; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.36 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 35.25 cm³; (15)Molar Volume: 108.9 cm³; (16)Polarizability: 13.97×10^-24cm³; (17)Surface Tension: 46.1 dyne/cm; (18)Density: 1.139 g/cm³; (19)Flash Point: 121.8 °C; (20)Enthalpy of Vaporization: 51.64 kJ/mol; (21)Boiling Point: 277.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00442 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(N)ccnc1)C
(2)InChI: InChI=1/C6H8N2O/c1-9-6-4-8-3-2-5(6)7/h2-4H,1H3,(H2,7,8)
(3)InChIKey: GPMHHELOMRCBRN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H8N2O/c1-9-6-4-8-3-2-5(6)7/h2-4H,1H3,(H2,7,8)
(5)Std. InChIKey: GPMHHELOMRCBRN-UHFFFAOYSA-N