2-CHLORO-3,6-DIFLUOROBENZYLAMINE

The Benzenemethanamine,2-chloro-3,6-difluoro-, with the CAS registry number 261762-45-2, is also known as 2-Chloro-3,6-difluorobenzylamine. This chemical's molecular formula is C₇H₆ClF₂N and molecular weight is 177.58. What's more, its IUPAC name is (2-Chloro-3,6-difluorophenyl)methanamine.

Physical properties about Benzenemethanamine,2-chloro-3,6-difluoro are: (1)ACD/LogP: 1.52; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.09; (4)ACD/LogD (pH 7.4): 0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 18.94; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 39.58 cm³; (15)Molar Volume: 129.7 cm³; (16)Polarizability: 15.69×10^-24cm³; (17)Surface Tension: 38.4 dyne/cm; (18)Density: 1.368 g/cm³; (19)Flash Point: 81 °C; (20)Enthalpy of Vaporization: 44.66 kJ/mol; (21)Boiling Point: 210.3 °C at 760 mmHg; (22)Vapour Pressure: 0.194 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause burns. 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. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(c(Cl)c(F)cc1)CN
(2) InChI: InChI=1/C7H6ClF2N/c8-7-4(3-11)5(9)1-2-6(7)10/h1-2H,3,11H2
(3) InChIKey: KDAQEMQCJMFSEP-UHFFFAOYAN