3-Fluoro-2-methylaniline

The 3-Fluoro-2-methylaniline, with the CAS registry number 443-86-7, is also known as 3-Fluoro-2-methylbenzeneamine. It belongs to the product categories of Fluorin-contained Toluene Series; Fluorobenzene; Anilines, Aromatic Amines and Nitro Compounds; Aniline; Benzenes; Aniline Series. Its EINECS registry number is 207-142-4. This chemical's molecular formula is C₇H₈FN and molecular weight is 125.14. What's more, its IUPAC name is the same with the production name.

Physical properties about 3-Fluoro-2-methylaniline are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.541; (8)Molar Refractivity: 35.3 cm³; (9)Molar Volume: 112.1 cm³; (10)Surface Tension: 37.6 dyne/cm; (11)Density: 1.115 g/cm³; (12)Flash Point: 86.1 °C; (13)Enthalpy of Vaporization: 43.87 kJ/mol; (14)Boiling Point: 202.5 °C at 760 mmHg; (15)Vapour Pressure: 0.292 mmHg at 25 °C.

Uses of 3-Fluoro-2-methylaniline: it is used to produce other chemicals. For example, it can react with Thiocyanic acid; ammonium salt to get N-(3-Fluoro-2-methylphenyl)thiourea. The reaction occurs with reagent HCl, solvent H₂O and other condition of heating for 4 hours. The yield is 34 %.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health and may cause inflammation to the skin or other mucous membranes. 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. In addition, it is toxic by inhalation, in contact with skin and if swallowed. 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: Fc1cccc(N)c1C
(2) InChI: InChI=1S/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
(3) InChIKey: SLDLVGFPFFLYBM-UHFFFAOYSA-N