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Benzenamine,2,3,4,6-tetrafluoro- (363-73-5)

Identification
Name:Benzenamine,2,3,4,6-tetrafluoro-
Synonyms:Aniline,2,3,4,6-tetrafluoro- (8CI); 2,3,4,6-Tetrafluoroaniline;4-Amino-1,2,3,5-tetrafluorobenzene
CAS:363-73-5
EINECS: 206-659-2
Molecular Formula: C6H3 F4 N
Molecular Weight: 165.09
InChI: InChI=1/C6H3F4N/c7-2-1-3(8)6(11)5(10)4(2)9/h1H,11H2
Molecular Structure: (C6H3F4N) Aniline,2,3,4,6-tetrafluoro- (8CI); 2,3,4,6-Tetrafluoroaniline;4-Amino-1,2,3,5-tetrafluorobenzene
Properties
Transport:UN 1993 3/PG 3
Melting Point: 23-26
Flash Point: 55.8°C
Boiling Point: 65 °C20 mm Hg(lit.)
Density:1.52g/cm3
Refractive index:n20/D 1.462(lit.)
Specification:

The 2,3,4,6-Tetrafluoroaniline with the CAS number 363-73-5 is also called Benzenamine,2,3,4,6-tetrafluoro-. Its molecular formula is C6H3F4N. The EINECS registry number is 206-659-2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 2.27; (5)ACD/BCF (pH 5.5): 31.47; (6)ACD/BCF (pH 7.4): 31.47; (7)ACD/KOC (pH 5.5): 410.98; (8)ACD/KOC (pH 7.4): 410.99; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 30.46 cm3; (15)Molar Volume: 108.5 cm3; (16)Polarizability: 12.07×10-24cm3; (17)Surface Tension: 33.7 dyne/cm; (18)Enthalpy of Vaporization: 40.05 kJ/mol; (19)Vapour Pressure: 2.02 mmHg at 25°C.

Uses: This chemical can react with indole-2,3-dione to prepare 3-(2,3,4,6-tetrafluoro-phenylimino)-1,3-dihydro-indol-2-one. This reaction needs reagent glacial acetic acid and solvent ethanol at heating condition. The reaction time is 30 min. The yield is 79%.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally you should take off immediately all contaminated clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)cc(F)c(N)c1F
(2)InChI: InChI=1/C6H3F4N/c7-2-1-3(8)6(11)5(10)4(2)9/h1H,11H2
(3)InChIKey: SBYRHTZJKKWEMP-UHFFFAOYAG

Packinggroup: III
Flash Point: 55.8°C
Safety Data
Hazard Symbols Xn: Harmful T: Toxic