1-(3,4-Difluorophenyl)piperazine

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Names

[ CAS No. ]:
255893-57-3

[ Name ]:
1-(3,4-Difluorophenyl)piperazine

[Synonym ]:
Piperazine, 1-(3,4-difluorophenyl)-
1-(3,4-Difluorophenyl)piperazine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
311.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12F2N2

[ Molecular Weight ]:
198.212

[ Flash Point ]:
141.9±27.9 °C

[ Exact Mass ]:
198.096848

[ PSA ]:
15.27000

[ LogP ]:
1.46

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.511

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-benzyl-4-(3,4-difluorophenyl)piperazine
  • Bis(2-Chloroethyl)amine hydrochloride
  • 3,4-Difluoroaniline
  • Piperazine
  • 1,2,4-Trifluorobenzene
  • 4-Bromo-1,2-difluorobenzene

DownStream

  • ((1R,2R)-2-AMINO-CYCLOHEXYL)-METHANOL

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(3,4-DIFLUOROPHENYL)ETHYLAMINE
  • 1-(3,4-difluorophenyl)ethanol
  • 1-(3,4-DIFLUOROPHENYL)-2-AMINOPROPANE
  • 1-(3,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
  • 1-(3,4-Difluorophenyl)-2,2,2-trifluoroethan-1-ol
  • 1-(3,4-difluorophenyl)-3-quinolin-4-ylprop-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-chloro-4-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-cyclohexyl-5-(2,2-dimethylpropyl)-4H-1,2,4-triazole-3-thiol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine