3-Fluoroaniline

The m-Fluoroaniline with CAS registry number of 372-19-0 is also called 1-Amino-3-fluorobenzene. Its EINECS registry number is 206-747-0. The IUPAC name is 3-fluoroaniline. In addition, the molecular formula is C₆H₆FN and the molecular weight is 111.12. It is a kind of clear yellow to brown liquid and belongs to the classes of Anilines, Aromatic Amines and Nitro Compounds; Fluorobenzene; Anilines, Amides & Amines; Fluorine Compounds.

Physical properties about this chemical are: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.38; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.58; (6)ACD/BCF (pH 7.4): 6.66; (7)ACD/KOC (pH 5.5): 133.64; (8)ACD/KOC (pH 7.4): 135.22; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 30.48 cm³; (15)Molar Volume: 95.9 cm³; (16)Polarizability: 12.08 ×10^-24cm³; (17)Surface Tension: 39.3 dyne/cm; (18)Density: 1.158 g/cm³; (19)Flash Point: 77.2 °C; (20)Enthalpy of Vaporization: 42.25 kJ/mol; (21)Boiling Point: 186.3 °C at 760 mmHg; (22)Vapour Pressure: 0.667 mmHg at 25°C.

Preparation of m-Fluoroaniline: it can be prepared by 1-fluoro-3-nitro-benzene. This reaction will need reagent N₂H₄*H₂O, catalyst FeCl₃ and solvent ethanol. The reaction time is 1 hour at reaction temperature of 70 °C. And the reaction should reflux for 8 hours.

Uses of m-Fluoroaniline: it can react with acetic acid anhydride to get acetic acid-(3-fluoro-anilide). This reaction will need solvent acetic acid. The reaction time is 20 minutes by heating. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. And it has danger of cumulative effects. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water or soap-suds and seek medical advice. And in case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(N)c1
(2)InChI: InChI=1/C6H6FN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
(3)InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYAH

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
bird - wild	LD50	oral	56mg/kg (56mg/kg)		Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.