The 2,4,5-Trifluoroaniline, with the CAS registry number 367-34-0, is also known as Benzenamine, 2,4,5-trifluoro-. It belongs to the product categories of Anilines, Aromatic Amines and Nitro Compounds; Fluorobenzene; Miscellaneous; Amines; C2 to C6; Nitrogen Compounds. Its EINECS registry number is 206-692-2. This chemical's molecular formula is C₆H₄F₃N and molecular weight is 147.10. What's more, its IUPAC name is the same with its product name.

Physical properties about 2,4,5-Trifluoroaniline are: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 1.95; (5)ACD/BCF (pH 5.5): 17.91; (6)ACD/BCF (pH 7.4): 17.92; (7)ACD/KOC (pH 5.5): 274.51; (8)ACD/KOC (pH 7.4): 274.66; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 30.47 cm³; (15)Molar Volume: 104.3 cm³; (16)Surface Tension: 35.3 dyne/cm; (17)Density: 1.409 g/cm³; (18)Flash Point: 70 °C; (19)Enthalpy of Vaporization: 41.38 kJ/mol; (20)Boiling Point: 177.5 °C at 760 mmHg; (21)Vapour Pressure: 1.04 mmHg at 25 °C.

Uses of 2,4,5-Trifluoroaniline: it is used to produce other chemicals. For example, it can react with Propane-1,2,3-triol to get 5,6,8-Trifluoro-quinoline. The reaction occurs with reagents sodium m-nitrobenzenesulfonate; aq. H₂SO₄ and other condition of heating for 4 hours. The yield is 64 %.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system and may cause damage to health by inhalation, in contacting with skin and if swallowed. It may cause damage to health. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(F)cc(N)c(F)c1
(2) InChI: InChI=1S/C6H4F3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2
(3) InChIKey: QMYVWJVVVMIBMM-UHFFFAOYSA-N