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Technology Process of N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(pentan-2-yl)pentane-1,5-diamine

N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(pentan-2-yl)pentane-1,5-diamine

Base Information
  • Chemical Name:N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(pentan-2-yl)pentane-1,5-diamine
  • CAS No.:5339-93-5
  • Molecular Formula:C20H31N3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50701095
N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(pentan-2-yl)pentane-1,5-diamine

Synonyms:DTXSID50701095;N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(pentan-2-yl)pentane-1,5-diamine

Suppliers and Price of N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(pentan-2-yl)pentane-1,5-diamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(pentan-2-yl)pentane-1,5-diamine
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:329.246712621
  • Heavy Atom Count:24
  • Complexity:339
Purity/Quality:

90%,98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C)N(CCCCCN)C1=C2C(=CC(=C1)OC)C=CC=N2
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