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Technology Process of 2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzenesulfonate)

2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzenesulfonate)

Base Information
  • Chemical Name:2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzenesulfonate)
  • CAS No.:68239-12-3
  • Molecular Formula:C21H24N4O3S
  • Molecular Weight:412.5053
  • Hs Code.:
  • European Community (EC) Number:269-425-9
  • DSSTox Substance ID:DTXSID7071315
  • Mol file:68239-12-3.mol
2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzenesulfonate)

Synonyms:EINECS 269-425-9;2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzenesulfonate);68239-12-3;2,3-Bis(allylamino)quinoxaline, p-toluenesulfonate (1:1);N,N'-Diallylquinoxaline-2,3-diamine monotoluene-p-sulphonate;2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl-, 4-methylbenzenesulfonate (1:1);DTXSID7071315;C14H16N4.C7H8O3S;C14-H16-N4.C7-H8-O3-S;N,N'-Diallylquinoxaline-2,3-diamine monotoluene-p-sulfonate;2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzene sulfonate)

Suppliers and Price of 2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzenesulfonate)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 8 raw suppliers
Chemical Property of 2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzenesulfonate)
Chemical Property:
  • Boiling Point:397.1°Cat760mmHg 
  • Flash Point:194°C 
  • PSA：112.59000 
  • Density:g/cm3 
  • LogP:5.29410 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:412.15691181
  • Heavy Atom Count:29
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.C=CCNC1=NC2=CC=CC=C2N=C1NCC=C
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