2-CHLORO-6-FLUOROPHENETHYLAMINE

The CAS register number of Benzeneethanamine,2-chloro-6-fluoro- is 149488-93-7. It also can be called as 2-Chloro-6-fluorophenethylamine and the systematic name about this chemical is 2-(2-chloro-6-fluorophenyl)ethanamine. The molecular formula about this chemical is C₈H₉ClFN and the molecular weight is 173.62.

Physical properties about Benzeneethanamine,2-chloro-6-fluoro- are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): -1.32; (3)ACD/LogD (pH 7.4): -0.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.64; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.534; (13)Molar Refractivity: 44.22 cm³; (14)Molar Volume: 142 cm³; (15)Polarizability: 17.53x10^-24cm³; (16)Surface Tension: 39.3 dyne/cm; (17)Density: 1.221 g/cm³; (18)Flash Point: 92 °C; (19)Enthalpy of Vaporization: 46.52 kJ/mol; (20)Boiling Point: 228.6 °C at 760 mmHg; (21)Vapour Pressure: 0.0728 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns and it is stable under normal temperature and pressure. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. This chemical may have harm to the environment, especially when discharged into water. If you want to store it, you should keep the container tightly sealed in dry, cool places and if you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(F)c1CCN
(2)InChI: InChI=1/C8H9ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2
(3)InChIKey: NNEMMAAHBKHXLP-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H9ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2
(5)Std. InChIKey: NNEMMAAHBKHXLP-UHFFFAOYSA-N