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(2-(Piperazin-1-YL)phenyl)methanamine

Base Information
  • Chemical Name:(2-(Piperazin-1-YL)phenyl)methanamine
  • CAS No.:190017-89-1
  • Molecular Formula:C11H17 N3
  • Molecular Weight:191.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30452992
  • Nikkaji Number:J837.494E
  • Wikidata:Q82273943
  • Mol file:190017-89-1.mol
(2-(Piperazin-1-YL)phenyl)methanamine

Synonyms:190017-89-1;(2-(PIPERAZIN-1-YL)PHENYL)METHANAMINE;[2-(piperazin-1-yl)phenyl]methanamine;(2-piperazin-1-ylphenyl)methanamine;BENZENEMETHANAMINE, 2-(1-PIPERAZINYL)-;piperazinebenzylamine;2-Piperazinobenzene(methanamine);DTXSID30452992;AKOS011778186;AB23309;CS-0261080;FT-0717030;EN300-77011;Z991556344

Suppliers and Price of (2-(Piperazin-1-YL)phenyl)methanamine
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
  • [2-(piperazin-1-yl)phenyl]methanamine
  • 250mg
  • $ 310.00
  • American Custom Chemicals Corporation
  • (2-(PIPERAZIN-1-YL)PHENYL)METHANAMINE 97.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • (2-(PIPERAZIN-1-YL)PHENYL)METHANAMINE 97.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • (2-(PIPERAZIN-1-YL)PHENYL)METHANAMINE 97.00%
  • 1G
  • $ 852.55
  • AK Scientific
  • [2-(Piperazin-1-yl)phenyl]methanamine
  • 250mg
  • $ 248.00
  • AK Scientific
  • [2-(Piperazin-1-yl)phenyl]methanamine
  • 1g
  • $ 503.00
Total 6 raw suppliers
Chemical Property of (2-(Piperazin-1-YL)phenyl)methanamine
Chemical Property:
  • PSA:41.29000 
  • LogP:1.64900 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:191.142247555
  • Heavy Atom Count:14
  • Complexity:166
Purity/Quality:

97% *data from raw suppliers

[2-(piperazin-1-yl)phenyl]methanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=CC=CC=C2CN
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