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Technology Process of 2,2,4-trimethyl-6-[1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethyl]-1H-quinoline

2,2,4-trimethyl-6-[1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethyl]-1H-quinoline

Base Information
  • Chemical Name:2,2,4-trimethyl-6-[1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethyl]-1H-quinoline
  • CAS No.:71868-17-2
  • Molecular Formula:C26H32 N2
  • Molecular Weight:372.55
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50222139
  • Wikidata:Q83100305
  • Mol file:71868-17-2.mol
2,2,4-trimethyl-6-[1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethyl]-1H-quinoline

Synonyms:6,6-ethylenebis((2,2,4-trimethyl)-1,2-dihydroquinoline);XAX-M

Suppliers and Price of 2,2,4-trimethyl-6-[1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethyl]-1H-quinoline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2,2,4-trimethyl-6-[1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethyl]-1H-quinoline
Chemical Property:
  • Boiling Point:512.6oC at 760 mmHg 
  • Flash Point:306.8oC 
  • PSA：24.06000 
  • Density:1.003g/cm3 
  • LogP:7.32920 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:372.256549029
  • Heavy Atom Count:28
  • Complexity:599
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(NC2=C1C=C(C=C2)C(C)C3=CC4=C(C=C3)NC(C=C4C)(C)C)(C)C
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