The 3-Pyridinamine,2-(trifluoromethyl)-, with the CAS registry number 106877-32-1, is also known as 3-Amino-2-(trifluoromethyl)pyridine. It belongs to the product categories of Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines. This chemical's molecular formula is C₆H₅F₃N₂ and molecular weight is 162.1125. What's more, its systematic name is called 2-(Trifluoromethyl)pyridin-3-amine.

Physical properties about this chemical are: (1)ACD/LogP: 0.81; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 147; (8)ACD/KOC (pH 7.4): 147; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 33.56 cm³; (15)Molar Volume: 118.448 cm³; (16)Polarizability: 13.304×10^-24 cm³; (17)Surface Tension: 33.265 dyne/cm; (18)Density: 1.369 g/cm³; (19)Flash Point: 87.589 °C; (20)Enthalpy of Vaporization: 45.766 kJ/mol; (21)Boiling Point: 221.217 °C at 760 mmHg; (22)Vapour Pressure: 0.108 mmHg at 25 °C; (23)Melting Point: 68-72 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It is toxic if swallowed and it may cause sensitisation by skin contact. Therefore, you should wear suitable protective clothing, gloves. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. If you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ncccc1N
(2) InChI: InChI=1/C6H5F3N2/c7-6(8,9)5-4(10)2-1-3-11-5/h1-3H,10H2
(3) InChIKey: XZKZVCLLDKWOKM-UHFFFAOYAQ