1-Methyl-4-(5-nitropyridin-2-yl)piperazine

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Names

[ CAS No. ]:
55403-34-4

[ Name ]:
1-Methyl-4-(5-nitropyridin-2-yl)piperazine

[Synonym ]:
1-Methyl-4-(5-nitro-2-pyridinyl)piperazine
Piperazine, 1-methyl-4-(5-nitro-2-pyridinyl)-
1-methyl-4-(5-nitropyridin-2-yl)piperazine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
385.1±42.0 °C at 760 mmHg

[ Melting Point ]:
108-110ºC

[ Molecular Formula ]:
C10H14N4O2

[ Molecular Weight ]:
222.244

[ Flash Point ]:
186.7±27.9 °C

[ Exact Mass ]:
222.111679

[ PSA ]:
65.19000

[ LogP ]:
1.44

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.582

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • methylpiperazine
  • 2-Chloro-5-nitropyridine
  • 2-Bromo-5-nitropyridine
  • 2-Iodo-5-nitropyridine

DownStream

  • 6-(4-Methyl-1-piperazinyl)-3-pyridinamine
  • Netupitant

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-methyl-4-(5-nitropyridin-2-yl)-1,4-diazepane
  • 1-methyl-4-(4-nitropyridin-2-yl)-piperazine
  • 1-methyl-4-(3-nitropyridin-2-yl)piperazine
  • 1-Allyl-4-(5-nitropyridin-2-yl)piperazine
  • 1-(6-methyl-5-nitropyridin-2-yl)piperazine
  • 1-METHYL-4-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE
  • 3-Hydroxy-4-(methylamino)benzenesulfonamide
  • N'-[(6-chloropyridin-3-yl)sulfonyl]propanehydrazide
  • 1-(2-chlorophenyl)-N-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)methanesulfonamide
  • 3,6-dichloro-N-{[2-(hydroxymethyl)phenyl]methyl}pyridine-2-carboxamide
  • N-Propylcycloheptanamine hydrochloride
  • 2-(4,5-Dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenyl)acetonitrile
  • N1-cyclopropyl-N2-(2-(4-(dimethylamino)phenyl)-2-hydroxyethyl)oxalamide
  • N-(furan-3-ylmethyl)-N-(2-methoxyethyl)furan-2-carboxamide
  • Benzyl 3-amino-2-hexenoate
  • 2-(Cyclopropylmethoxy)-5-(methylthio)phenol
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