4-Bromo-2,3-difluoroaniline

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Names

[ CAS No. ]:
112279-72-8

[ Name ]:
4-Bromo-2,3-difluoroaniline

[Synonym ]:
4-Bromo-2,3-difluoroaniline
ZR BF CF DE
Benzenamine, 4-bromo-2,3-difluoro-
1-Amino-4-bromo-2,3-difluorobenzene
4-Bromo-2,3-difluorobenzenamine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
215.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrF2N

[ Molecular Weight ]:
208.003

[ Flash Point ]:
83.9±25.9 °C

[ Exact Mass ]:
206.949509

[ PSA ]:
26.02000

[ LogP ]:
2.65

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.570

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921420090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Difluoroaniline

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%


Related Compounds

  • 4-bromo-2,3-dimethylbut-1-ene
  • 4-bromo-2,3-dioxo-1H-indole-7-carbonitrile
  • 4-Bromo-2,3,6-trifluorobenzaldehyde
  • 4-bromo-2,3,6-trimethyl-1-oxidopyridin-1-ium
  • 4-bromo-2,3,3-trimethylhex-4-enoic acid
  • 4-Bromo-2,3,5,6-tetramethylaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[1-(5-{[(Tert-butoxy)carbonyl]amino}-2-methoxyphenyl)cyclobutyl]acetic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidine-3-carboxylate
  • tert-butyl N-{2-methyl-4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenyl}carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}methyl)pyrimidine-5-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide