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2-(m-Tolyl)piperazine

Base Information Edit
  • Chemical Name:2-(m-Tolyl)piperazine
  • CAS No.:776269-51-3
  • Molecular Formula:C11H16 N2
  • Molecular Weight:176.26
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID30401263
  • Mol file:776269-51-3.mol
2-(m-Tolyl)piperazine

Synonyms:2-(m-Tolyl)piperazine;776269-51-3;2-(3-methylphenyl)piperazine;2-M-TOLYL-PIPERAZINE;(2S)-2-(3-methylphenyl)piperazine;2-M-TOLYLPIPERAZINE;DTXSID30401263;1212830-04-0;1213042-01-3;BGB26951;(2R)-2-(3-methylphenyl)piperazine;AKOS006295083;AB25182;AB36191;AB36195;AS-76437;CS-0153222;D94871;EN300-737147

Suppliers and Price of 2-(m-Tolyl)piperazine
Supply Marketing:Edit
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
  • Crysdot
  • 2-(m-Tolyl)piperazine 95+%
  • 1g
  • $ 432.00
  • Chemenu
  • 2-(m-tolyl)piperazine 95%
  • 1g
  • $ 408.00
  • American Custom Chemicals Corporation
  • 2-M-TOLYL-PIPERAZINE 95.00%
  • 5MG
  • $ 497.32
  • Ambeed
  • 2-(m-Tolyl)piperazine 95%
  • 250mg
  • $ 126.00
  • Ambeed
  • 2-(m-Tolyl)piperazine 95%
  • 1g
  • $ 320.00
  • Ambeed
  • 2-(m-Tolyl)piperazine 95%
  • 100mg
  • $ 69.00
  • Alichem
  • 2-(m-Tolyl)piperazine
  • 1g
  • $ 366.08
  • Aaron Chemicals
  • 2-(m-Tolyl)piperazine 95%
  • 250mg
  • $ 134.00
  • Aaron Chemicals
  • 2-(m-Tolyl)piperazine 95%
  • 100mg
  • $ 70.00
Total 5 raw suppliers
Chemical Property of 2-(m-Tolyl)piperazine Edit
Chemical Property:
  • PSA:24.06000 
  • LogP:1.88650 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:176.131348519
  • Heavy Atom Count:13
  • Complexity:158
Purity/Quality:

98%min *data from raw suppliers

2-(m-Tolyl)piperazine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C2CNCCN2
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