Basic information Safety Supplier Related

4-(4-Methylpiperazino)benzylamine

Basic information Safety Supplier Related

4-(4-Methylpiperazino)benzylamine Basic information

Product Name:
4-(4-Methylpiperazino)benzylamine
Synonyms:
  • 4-(4-Methyl-1-piperazinyl)benzylamine
  • 4-(4-Methylpiperazin-1-yl)benzylamine
  • BUTTPARK 98\50-54
  • ART-CHEM-BB B022037
  • AKOS B022037
  • 4-(4-METHYLPIPERAZINO)BENZYLAMINE
  • 4-(4-Methylpiperazin-1-yl)Benz
  • 4-(4-Methylpiperazino)benzylam
CAS:
216144-45-5
MF:
C12H19N3
MW:
205.3
Product Categories:
  • Phenyls & Phenyl-Het
  • Piperazines
  • Piperazidine intermediates
  • Aminomethyl's
  • Phenyls & Phenyl-Het
  • Piperaizine
Mol File:
216144-45-5.mol
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4-(4-Methylpiperazino)benzylamine Chemical Properties

Boiling point:
122-124/0.05mm
Density 
1.065±0.06 g/cm3(Predicted)
storage temp. 
Store at Room Tem.
pka
10.40±0.10(Predicted)
CAS DataBase Reference
216144-45-5(CAS DataBase Reference)
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Safety Information

Hazard Codes 
C
Risk Statements 
36/37/38-34
Safety Statements 
26-36/37/39-45
Hazard Note 
Corrosive
HS Code 
2933599590
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4-(4-Methylpiperazino)benzylamine Usage And Synthesis

Synthesis

34334-28-6

216144-45-5

General procedure for the synthesis of 4-(4-methyl-1-piperazinyl)benzylamine from 4-(4-methylpiperazin-1-yl)benzonitrile: Sodium borohydride (10 eq.) was added to a solution of 4-(4-methylpiperazin-1-yl)benzonitrile (1 eq.) and cobalt chloride hexahydrate (2.1 eq.). The reaction mixture was stirred for 5 hours and then filtered through a pad of diatomaceous earth. The organic phase was concentrated under reduced pressure. The yellow oil obtained was purified by rapid chromatography on silica gel (dichloromethane: methanol = 8:2) to afford the target compound 4-(4-methyl-1-piperazinyl)benzylamine as a white solid in 50% yield.1H NMR (400 MHz, methanol-d4): δ (ppm) 2.42 (s, 3H); 2.74 (t, J=8Hz, 4H); 3.17 (t. J=8Hz, 4H); 4.43 (s, 2H); 6.89 (d, J=8Hz, 2H); 7.18 (d, J=8Hz, 2H). Elemental analysis (C12H19N3) calculated values: C, 70.20; H, 9.33; N, 20.47; measured values: C, 70.10; H, 9.13; N, 20.27.

References

[1] Tetrahedron Letters, 2013, vol. 54, # 38, p. 5204 - 5206
[2] Journal of Medicinal Chemistry, 2005, vol. 48, # 26, p. 8261 - 8269
[3] Journal of Medicinal Chemistry, 2014, vol. 57, # 12, p. 5293 - 5305
[4] ACS Medicinal Chemistry Letters, 2018, vol. 9, # 7, p. 741 - 745

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