1-(4-Nitro-2-(trifluoromethyl)phenyl)piperazine

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Names

[ CAS No. ]:
381242-61-1

[ Name ]:
1-(4-Nitro-2-(trifluoromethyl)phenyl)piperazine

[Synonym ]:
1-(4-Nitro-2-trifluoromethylphenyl)piperazine
n-[4-nitro-2-(trifluoromethyl)phenyl]piperazine

Chemical & Physical Properties

[ Density]:
1.355g/cm3

[ Boiling Point ]:
382.1ºC at 760mmHg

[ Melting Point ]:
54-55ºC

[ Molecular Formula ]:
C11H12F3N3O2

[ Molecular Weight ]:
275.22700

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
275.08800

[ PSA ]:
61.09000

[ LogP ]:
2.94020

[ Index of Refraction ]:
1.515

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 2-Chloro-5-nitrobenzotrifluoride
  • tert-butyl 4-(2-methyl-4-nitrophenyl)piperazine-1-carboxylate

DownStream

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-[4-Nitro-2-(trifluoromethyl)phenyl]imidazole
  • 1-[4-Nitro-2-(trifluoromethyl)phenyl]pyrrolidine
  • 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene
  • tert-butyl 1-(4-nitro-2-(trifluoromethyl)phenyl)piperidin-4-ylcarbamate
  • 2-methyl-1-[4-nitro-2-(trifluoromethyl)phenyl]imidazole
  • 1-(2-Methyl-4-nitrophenyl)ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Methyl-3-[(1-methylcyclopropyl)methyl]-1H-pyrazol-5-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2-aminoethyl)-1H-indazol-6-ol
  • Boc-D-Kyn-OH
  • 2-[(2,3-dimethylphenyl)amino]-4-(2-methoxyphenyl)-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 9,11-Dimethyl-1-oxaspiro[5.5]undecan-7-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol