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Technology Process of N~1~-(6-Methoxy-3,4-dimethylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,5-diamine

N~1~-(6-Methoxy-3,4-dimethylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,5-diamine

Base Information
  • Chemical Name:N~1~-(6-Methoxy-3,4-dimethylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,5-diamine
  • CAS No.:5394-79-6
  • Molecular Formula:C20H31N3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30701093
  • Wikidata:Q82632682
N~1~-(6-Methoxy-3,4-dimethylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,5-diamine

Synonyms:DTXSID30701093;N~1~-(6-Methoxy-3,4-dimethylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,5-diamine

Suppliers and Price of N~1~-(6-Methoxy-3,4-dimethylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,5-diamine
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Chemical Property of N~1~-(6-Methoxy-3,4-dimethylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,5-diamine
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:329.246712621
  • Heavy Atom Count:24
  • Complexity:363
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CN=C2C(=CC(=CC2=C1C)OC)N(CCCCCN)C(C)C
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