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

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

Base Information
  • Chemical Name:N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(2-methylbutyl)pentane-1,5-diamine
  • CAS No.:7143-63-7
  • Molecular Formula:C20H31N3O
  • Molecular Weight:329.4796
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10701091
N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(2-methylbutyl)pentane-1,5-diamine

Synonyms:DTXSID10701091;N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(2-methylbutyl)pentane-1,5-diamine

Suppliers and Price of N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(2-methylbutyl)pentane-1,5-diamine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N~1~-(6-Methoxyquinolin-8-yl)-N~1~-(2-methylbutyl)pentane-1,5-diamine
Chemical Property:
  • Boiling Point:495.4°Cat760mmHg 
  • Flash Point:253.4°C 
  • Density:1.036g/cm3 
  • 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
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)CN(CCCCCN)C1=C2C(=CC(=C1)OC)C=CC=N2
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