The 3-(Trifluoromethyl)-2H-pyrazol-5-amine is an organic compound with the formula C₄H₄F₃N₃. The systematic/IUPAC name of this chemical is 5-(trifluoromethyl)-1H-pyrazol-3-amine. With the CAS registry number 852443-61-9, it is also named as 3-(Trifluoromethyl)-2H-pyrazol-5-amine ; 5-(Trifluoromethyl)-1H-pyrazol-3-amine . Besides, its molecular weight is 151.0899. When you are using this chemical, please be cautious about it as the following: it is harmful by inhalation, in contact with skin and if swallowed.

The physical properties of this chemical are: (1)ACD/LogP: 0.29; (2)ACD/BCF(pH5.5): 1; (3)ACD/BCF(pH7.4): 1; (4)ACD/KOC(pH5.5): 44; (5)ACD/KOC(pH7.4): 44; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely RotatingBonds: 1; (9)Polar SurfaceArea: 54.7 Ų; (10)Index of Refraction: 1.49; (11)Molar Refractivity: 27.993 cm³; (12)Molar Volume: 96.77 cm³; (13)Polarizability: 11.097×10^-24 cm³; (14)SurfaceTension: 40.464 dyne/cm; (15)Density: 1.561 g/cm³; (16)FlashPoint: 129.178 °C; (17)Enthalpy of Vaporization: 52.932 kJ/mol; (18)Boiling Point:289.984 °C at 760 mmHg; (19)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES:FC(F)(F)c1cc(N)nn1;
(2)InChI:InChI=1/C4H4F3N3/c5-4(6,7)2-1-3(8)10-9-2/h1H,(H3,8,9,10);
(3)InChIKey:WVORIWCOSAWJJE-UHFFFAOYAP;
(4)Std. InChI:InChI=1S/C4H4F3N3/c5-4(6,7)2-1-3(8)10-9-2/h1H,(H3,8,9,10);
(5)Std. InChIKey:WVORIWCOSAWJJE-UHFFFAOYSA-N