The Benzenamine,N-ethyl-2-fluoro-, with the CAS registry number of 2707-64-4, is also known as N-Ethyl-N-(2-fluorophenyl)amine. This chemical's molecular formula is C₈H₁₀FN and molecular weight is 139.17. What's more, its IUPAC name is N-Ethyl-2-fluoroaniline.

Physical properties about the Benzenamine,N-ethyl-2-fluoro- are: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.08; (4)ACD/LogD (pH 7.4): 2.09; (5)ACD/BCF (pH 5.5): 22.29; (6)ACD/BCF (pH 7.4): 22.87; (7)ACD/KOC (pH 5.5): 318.76; (8)ACD/KOC (pH 7.4): 327.01; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 40.48 cm³; (15)Molar Volume: 129.6 cm³; (16)Surface Tension: 34 dyne/cm; (17)Density: 1.073 g/cm³; (18)Flash Point: 73.1 °C; (19)Enthalpy of Vaporization: 43.34 kJ/mol; (20)Boiling Point: 197.2 °C at 760 mmHg; (21)Vapour Pressure: 0.383 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce 2-[Ethyl-(2-fluoro-phenyl)-carbamoyl]-cyclopent-2-enecarboxylic acid methyl ester. This reaction needs reagents DIPEA and bis(2-Oxo-3-oxazolidinyl)phosphinic chloride. Meanwhile, it needs solvent Dimethylformamide. The reaction time is 16 h. The yield is about 42 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. Besides, you should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1ccccc1NCC
(2) InChI: InChI=1/C8H10FN/c1-2-10-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3
(3) InChIKey: QNSZDXLOSMUCPQ-UHFFFAOYAB