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4-(Piperazin-1-yl)pyrimidin-2-amine

Base Information
  • Chemical Name:4-(Piperazin-1-yl)pyrimidin-2-amine
  • CAS No.:59215-38-2
  • Molecular Formula:C8H13N5
  • Molecular Weight:179.22
  • Hs Code.:
  • ChEMBL ID:CHEMBL3694842
  • DSSTox Substance ID:DTXSID90974645
  • Pharos Ligand ID:M45GTQ7N7N6P
  • Wikidata:Q82959063
  • Mol file:59215-38-2.mol
4-(Piperazin-1-yl)pyrimidin-2-amine

Synonyms:4-(piperazin-1-yl)pyrimidin-2-amine;59215-38-2;4-piperazin-1-ylpyrimidin-2-amine;2-Pyrimidinamine,4-(1-piperazinyl)-(9CI);SCHEMBL2167882;CHEMBL3694842;DTXSID90974645;BDBM128119;AKOS006311198;4-(Piperazin-1-yl)pyrimidin-2(1H)-imine;EN300-4292608;US8796297, 25

Suppliers and Price of 4-(Piperazin-1-yl)pyrimidin-2-amine
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
  • 4-(1-Piperazinyl)-2-pyrimidinamine
  • 100mg
  • $ 310.00
  • TRC
  • 4-(1-Piperazinyl)-2-pyrimidinamine
  • 50mg
  • $ 200.00
  • American Custom Chemicals Corporation
  • 4-(1-PIPERAZINYL)-2-PYRIMIDINAMINE 95.00%
  • 5MG
  • $ 495.55
Total 3 raw suppliers
Chemical Property of 4-(Piperazin-1-yl)pyrimidin-2-amine
Chemical Property:
  • Vapor Pressure:7.92E-08mmHg at 25°C 
  • Refractive Index:1.601 
  • Boiling Point:436.7°C at 760 mmHg 
  • Flash Point:217.9°C 
  • PSA:67.07000 
  • Density:1.223g/cm3 
  • LogP:0.44340 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:179.11709544
  • Heavy Atom Count:13
  • Complexity:157
Purity/Quality:

99% *data from raw suppliers

4-(1-Piperazinyl)-2-pyrimidinamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=NC(=NC=C2)N
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