4-Bromo-2,3,5,6-tetrafluoroaniline

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Names

[ CAS No. ]:
1998-66-9

[ Name ]:
4-Bromo-2,3,5,6-tetrafluoroaniline

[Synonym ]:
4-Bromo-2,3,5,6-tetrafluoroaniline
Benzenamine, 4-bromo-2,3,5,6-tetrafluoro-
MFCD00012144

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
189.8±35.0 °C at 760 mmHg

[ Melting Point ]:
59-61 °C(lit.)

[ Molecular Formula ]:
C6H2BrF4N

[ Molecular Weight ]:
243.984

[ Flash Point ]:
68.6±25.9 °C

[ Exact Mass ]:
242.930664

[ PSA ]:
26.02000

[ LogP ]:
3.46

[ Vapour Pressure ]:
0.6±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.524

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332-H315-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,5,6-Tetrafluoroaniline
  • 4-bromotetrafluorophenylhydrazine

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Homolytic reactions of polyfluoroaromatic compounds IX. Abstraction reactions of some< i> p</i>-substituted tetra-fluorophenyl radicals. Bolton R, et al.

J. Fluor. Chem. 5(1) , 1-5, (1975)


More Articles

Related Compounds

  • 4-bromo-2,3,5,6-tetrafluorobenzaldehyde
  • (4-bromo-2,3,5,6-tetrafluorophenyl)-trimethylsilane
  • 4-bromo-2,3,5,6-tetrachlorophenol
  • 4-Bromo-2,3,5,6-tetramethylaniline
  • 4-Bromo-2,3,5,6-tetrafluorobenzonitrile
  • 4-Bromo-2,3,5,6-tetrafluorobenzoic acid
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide
  • 3-(5-Bromo-3-pyridinyl)-6-(1-naphthylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • methyl 4-(4-fluorophenyl)-2-(7-methoxy-2-oxo-2H-chromen-4-yl)-4-oxobutanoate
  • N-{2-[(4-chlorophenyl)carbonyl]-3-methyl-1-benzofuran-5-yl}-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
  • 2-[6-(3-Chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
  • (3AR,8aR)-4,4,8,8-tetrakis(3,5-di-tert-butylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
  • (Z)-2-(2-methoxybenzylidene)-8-(3,4,5-trimethoxybenzyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • (4-Methyl-1,2,5-oxadiazol-3-yl)methyl 4-(1-oxa-4-azaspiro[4.5]dec-4-ylcarbonyl)phenyl ether
  • 9-(1,1-dioxidotetrahydrothiophen-3-yl)-4-methyl-3-phenyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
  • N-(1H-indol-5-yl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide
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