2.3-DIFLUORO 4-TRIFLUOROMETHOXYANILINE

The 4-Amino-2, 3-difluorobenzotrifluoride, with the CAS registry number of 123950-46-9, is also known as Benzenamine, 2, 3-difluoro-4-(trifluoromethyl)-. It belongs to the product category of Anilines, Aromatic Amines and Nitro Compounds. This chemical's molecular formula is C₇H₄F₅N and molecular weight is 197.11. What's more, its IUPAC name is 2, 3-Difluoro-4-(trifluoromethyl)aniline.

Physical properties about 4-Amino-2, 3-difluorobenzotrifluoride are: (1)ACD/LogP: 2.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.51; (4)ACD/LogD (pH 7.4): 2.51; (5)ACD/BCF (pH 5.5): 47.64; (6)ACD/BCF (pH 7.4): 47.64; (7)ACD/KOC (pH 5.5): 552.94; (8)ACD/KOC (pH 7.4): 552.94; (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: 1.443; (14)Molar Refractivity: 35.45 cm³; (15)Molar Volume: 133.6 cm³; (16)Surface Tension: 26.9 dyne/cm; (17)Density: 1.474 g/cm³; (18)Flash Point: 76.9 °C; (19)Enthalpy of Vaporization: 42.42 kJ/mol; (20)Boiling Point: 188 °C at 760 mmHg; (21)Vapour Pressure: 0.612 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(ccc(N)c1F)C(F)(F)F
(2) InChI: InChI=1/C7H4F5N/c8-5-3(7(10,11)12)1-2-4(13)6(5)9/h1-2H,13H2
(3) InChIKey: RRTVKWPCWJVMGM-UHFFFAOYAI