ChemicalBook--->CAS DataBase List--->116369-24-5

116369-24-5

116369-24-5 Structure

116369-24-5 Structure
IdentificationBack Directory
[Name]

4-Bromo-5-chloro-2-fluoroaniline
[CAS]

116369-24-5
[Synonyms]

4-Bromo-5-chloro-2-fluoroaniline
Benzenamine, 4-bromo-5-chloro-2-fluoro-
[Molecular Formula]

C6H4BrClFN
[MDL Number]

MFCD09878173
[MOL File]

116369-24-5.mol
[Molecular Weight]

224.46
Chemical PropertiesBack Directory
[Boiling point ]

258.9±35.0 °C(Predicted)
[density ]

1.809±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

1.44±0.10(Predicted)
[Appearance]

Off-white to gray Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2921490090
Spectrum DetailBack Directory
[Spectrum Detail]

4-Bromo-5-chloro-2-fluoroaniline(116369-24-5)1HNMR
Hazard InformationBack Directory
[Synthesis]

5-Chloro-2-fluoroaniline

2106-05-0

4-Bromo-5-chloro-2-fluoroaniline

116369-24-5

General procedure for the synthesis of 4-bromo-5-chloro-2-fluoroaniline from 2-fluoro-5-chloroaniline: N-bromosuccinimide (1 eq.) was added to a solution of 5-chloro-2-fluoroaniline (1 eq.) in acetonitrile (0.5 M) at 25 °C. The reaction mixture was stirred at 25 °C for 1 hour. After completion of the reaction, the mixture was concentrated to dryness and the residue obtained was purified by silica gel column chromatography to afford 4-bromo-5-chloro-2-fluoroaniline in 91% yield as a yellow oil.1H NMR (400 MHz, CDCl3) δppm: 7.23 (d, J = 10.2 Hz, 1H), 6.88 (d, J = 8.4 Hz, 1H), 3.92- 2.64 (br, 2H).

[References]

[1] Patent: US2016/96841, 2016, A1. Location in patent: Paragraph 0370
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16292-90-3 18349-11-6 1349708-91-3 2106-05-0

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