2-Amino-6-(trifluoromethyl)pyridine

The 2-Amino-6-(trifluoromethyl)pyridine with cas registry number of 34486-24-3 belongs to several categories: Amines and Anilines; Heterocycles; pharmacetical; Pyridines; C6; Heterocyclic Building Blocks. It is sensitive to hygroscopic. Both its systematic name and IUPAC name are the same which is called 6-(trifluoromethyl)pyridin-2-amine.

The physical properties about this chemical are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)ACD/BCF (pH 5.5): 21.97; (6)ACD/BCF (pH 7.4): 22.06; (7)ACD/KOC (pH 5.5): 317.32; (8)ACD/KOC (pH 7.4): 318.72; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 33.56 cm³; (14)Molar Volume: 118.4 cm³; (15)Surface Tension: 33.2 dyne/cm; (16)Density: 1.368 g/cm³; (17)Flash Point: 70 °C; (18)Enthalpy of Vaporization: 42.83 kJ/mol; (19)Boiling Point: 192.1 °C at 760 mmHg; (20)Vapour Pressure: 0.497 mmHg at 25°C; (21)Melting point: 85-89 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is Harmful by inhalation, in contact with skin and if swallowed and irritating to eyes, respiratory system and skin. It also may cause sensitization by skin contact. Therefore, wear suitable protective clothing and gloves during using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc(N)ccc1;
(2)InChI: InChI=1/C6H5F3N2/c7-6(8,9)4-2-1-3-5(10)11-4/h1-3H,(H2,10,11);
(3)InChIKey: NFYYDQMFURPHCC-UHFFFAOYAK