The 1H-Pyrazol-3-amine,5-(2-methoxyphenyl)-, with the CAS registry number 149246-82-2, is also known as 1H-Pyrazol-5-amine, 3-(2-methoxyphenyl)-. It belongs to the product categories of Amines and Anilines; Heterocycles. This chemical's molecular formula is C₁₀H₁₁N₃O and molecular weight is 189.21. What's more, its systematic name is 5-(2-methoxyphenyl)-1H-pyrazol-3-amine. When you are using this chemical, please be cautious about it. It may destroy living tissue on contact.

Physical properties of 1H-Pyrazol-3-amine,5-(2-methoxyphenyl)- are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.17; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.83; (8)ACD/KOC (pH 7.4): 29.84; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.29 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 54.28 cm³; (15)Molar Volume: 152.5 cm³; (16)Polarizability: 21.51×10^-24cm³; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.24 g/cm³; (19)Flash Point: 206 °C; (20)Enthalpy of Vaporization: 67.03 kJ/mol; (21)Boiling Point: 417 °C at 760 mmHg; (22)Vapour Pressure: 3.66E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1c2cc(nn2)N)C
(2)Std. InChI: InChI=1S/C10H11N3O/c1-14-9-5-3-2-4-7(9)8-6-10(11)13-12-8/h2-6H,1H3,(H3,11,12,13)
(3)Std. InChIKey: QRAXSEJMMGAXBS-UHFFFAOYSA-N