1,4-di-o-tolylpiperazine

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Names

[ CAS No. ]:
3367-47-3

[ Name ]:
1,4-di-o-tolylpiperazine

[Synonym ]:
N,N'-DI-O-TOLYLPIPERAZINE
1,4-Di-o-tolylpiperazine
EINECS 222-135-6

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
414.1ºC at 760mmHg

[ Molecular Formula ]:
C18H22N2

[ Molecular Weight ]:
266.38100

[ Flash Point ]:
186.7ºC

[ Exact Mass ]:
266.17800

[ PSA ]:
6.48000

[ LogP ]:
3.76000

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine
  • 2-Chlorotoluene
  • 2-Bromotoluene
  • o-Toluidine
  • 2-Chloroethanol
  • N-(2-Hydroxyethyl)-2-Methylaniline
  • 1,2-Dibromoethane

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-di-O-p-coumaroyl-β-D-glucose
  • 1,4-di-o-tolylnaphthalene-2,3-diol carbonate
  • 1,4-di-O-galloyl-3,6-(R)-hexahydroxydiphenyl-β-glucopyranose
  • 1,4-di-O-acetyl-5,6-O-isopropylidene-allo-inositol
  • (-)-1,4-DI-O-BENZYL-L-THREITOL
  • (-)-1,4-di-o-tosyl-2,3-o-isopropylidenethreitol
  • N-[4-(1H-pyrrol-1-yl)phenyl]-1H-indole-6-carboxamide
  • N-[1-(propan-2-yl)-1H-indol-4-yl]-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide
  • 3-[6-(benzyloxy)-1H-indol-1-yl]-N-(1H-imidazol-2-yl)propanamide
  • 2-(4-Methoxybenzyl)-7-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • Methyl 5-methyl-2-({[3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridin-4-yl]carbonyl}amino)-1,3-thiazole-4-carboxylate
  • 2-[(4-methoxybenzyl)amino]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
  • 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[(4,6-dimethylpyrimidin-2-yl)amino]propan-1-one
  • 4-chloro-N-[2-(6-fluoro-4-oxoquinazolin-3(4H)-yl)ethyl]benzenesulfonamide
  • 2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide
  • N~1~-(1-benzyl-4-piperidyl)-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
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