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[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine

Base Information
  • Chemical Name:[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine
  • CAS No.:892502-20-4
  • Molecular Formula:C11H18 N4
  • Molecular Weight:206.28742
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00594651
  • Wikidata:Q82489557
  • Mol file:892502-20-4.mol
[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine

Synonyms:892502-20-4;[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine;[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine;(1-(6-Methylpyrazin-2-yl)piperidin-4-yl)methanamine;1-[1-(6-Methylpyrazin-2-yl)piperidin-4-yl]methanamine;starbld0001432;DTXSID00594651;MS-22075;DB-078350;[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97%;[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, AldrichCPR

Suppliers and Price of [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • [1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine
  • 100mg
  • $ 130.00
  • American Custom Chemicals Corporation
  • [1-(6-METHYLPYRAZIN-2-YL)PIPERID-4-YL]METHYLAMINE 95.00%
  • 1G
  • $ 1006.58
  • American Custom Chemicals Corporation
  • [1-(6-METHYLPYRAZIN-2-YL)PIPERID-4-YL]METHYLAMINE 95.00%
  • 250MG
  • $ 708.25
Total 3 raw suppliers
Chemical Property of [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine
Chemical Property:
  • Vapor Pressure:1.25E-05mmHg at 25°C 
  • Refractive Index:1.55 
  • Boiling Point:368.8°C at 760 mmHg 
  • Flash Point:176.8°C 
  • PSA:55.04000 
  • Density:1.09g/cm3 
  • LogP:1.72540 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:206.153146591
  • Heavy Atom Count:15
  • Complexity:189
Purity/Quality:

98%min *data from raw suppliers

[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): T 
  • Hazard Codes:T 
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CN=CC(=N1)N2CCC(CC2)CN
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