The Benzenamine,N-methyl-4-(trifluoromethyl)-, with the CAS registry number 22864-65-9, is also known as 4-(Trifluoromethyl)-N-methylaniline. It belongs to the product categories of Amines; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het; C8; Nitrogen Compounds. This chemical's molecular formula is C₈H₈F₃N and molecular weight is 175.151. Its systematic name is called N-methyl-4-(trifluoromethyl)aniline.

Physical properties of Benzenamine,N-methyl-4-(trifluoromethyl)-: (1)ACD/LogP: 2.32; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 56; (5)ACD/BCF (pH 7.4): 56; (6)ACD/KOC (pH 5.5): 623; (7)ACD/KOC (pH 7.4): 624; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.485; (12)Molar Refractivity: 40.842 cm³; (13)Molar Volume: 142.4 cm³; (14)Surface Tension: 26.593 dyne/cm; (15)Density: 1.23 g/cm³; (16)Flash Point: 70.549 °C; (17)Enthalpy of Vaporization: 42.924 kJ/mol; (18)Boiling Point: 193.041 °C at 760 mmHg; (19)Vapour Pressure: 0.474 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. This chemical may cause sensitisation by skin contact. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: CNc1ccc(cc1)C(F)(F)F]
(2)InChI: InChI=1/C8H8F3N/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5,12H,1H3
(3)InChIKey: UTUYWZJPVLDHJJ-UHFFFAOYAB