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Technology Process of 2-Methyl-1-(4-methylphenyl)piperazine

2-Methyl-1-(4-methylphenyl)piperazine

Base Information
  • Chemical Name:2-Methyl-1-(4-methylphenyl)piperazine
  • CAS No.:35947-11-6
  • Molecular Formula:C12H18N2
  • Molecular Weight:190.2847
  • Hs Code.:2933599090
  • European Community (EC) Number:252-811-6
  • NSC Number:97028
  • DSSTox Substance ID:DTXSID501285634
  • Nikkaji Number:J319.592I
  • ChEMBL ID:CHEMBL1881924
  • Mol file:35947-11-6.mol
2-Methyl-1-(4-methylphenyl)piperazine

Synonyms:2-methyl-1-(4-methylphenyl)piperazine;35947-11-6;2-Methyl-1-(p-tolyl)piperazine;MLS002703362;EINECS 252-811-6;NSC97028;1-(4-Methylphenyl)-2-methylpiperazine;SCHEMBL4025392;CHEMBL1881924;DTXSID501285634;NSC 97028;NSC-97028;STK400500;AKOS003655787;SMR001570084;BB 0220841;FT-0612880;(+/-)-3-methyl-4-(4-methylphenyl)piperazine

Suppliers and Price of 2-Methyl-1-(4-methylphenyl)piperazine
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-Methyl-1-para-tolylpiperazine
  • 100mg
  • $ 90.00
  • TRC
  • 2-Methyl-1-para-tolylpiperazine
  • 50mg
  • $ 65.00
  • TRC
  • 2-Methyl-1-para-tolylpiperazine
  • 500mg
  • $ 330.00
  • Sigma-Aldrich
  • 2-METHYL-1-PARA-TOLYLPIPERAZINE Aldrich
  • 25mg
  • $ 144.00
Total 12 raw suppliers
Chemical Property of 2-Methyl-1-(4-methylphenyl)piperazine
Chemical Property:
  • Vapor Pressure:0.000212mmHg at 25°C 
  • Refractive Index:1.5590 (estimate) 
  • Boiling Point:326.7°Cat760mmHg 
  • Flash Point:147.3°C 
  • PSA：15.27000 
  • Density:0.98g/cm3 
  • LogP:2.18690 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:190.146998583
  • Heavy Atom Count:14
  • Complexity:173
Purity/Quality:

98%min *data from raw suppliers

2-Methyl-1-para-tolylpiperazine *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1CNCCN1C2=CC=C(C=C2)C
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