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Technology Process of 6-Bromo-4,8-dimethyl-2-(morpholin-4-yl)quinoline

6-Bromo-4,8-dimethyl-2-(morpholin-4-yl)quinoline

Base Information
  • Chemical Name:6-Bromo-4,8-dimethyl-2-(morpholin-4-yl)quinoline
  • CAS No.:89446-47-9
  • Molecular Formula:C15H17BrN2O
  • Molecular Weight:321.21200
  • Hs Code.:
  • ChEMBL ID:CHEMBL301040
  • DSSTox Substance ID:DTXSID30561770
  • Wikidata:Q82445630
6-Bromo-4,8-dimethyl-2-(morpholin-4-yl)quinoline

Synonyms:89446-47-9;6-Bromo-4,8-dimethyl-2-(morpholin-4-yl)quinoline;CHEMBL301040;DTXSID30561770

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Chemical Property of 6-Bromo-4,8-dimethyl-2-(morpholin-4-yl)quinoline
Chemical Property:
  • Melting Point:155-158 °C 
  • Boiling Point:484.2±45.0 °C(Predicted) 
  • PSA：25.36000 
  • Density:1.403±0.06 g/cm3(Predicted) 
  • LogP:3.51570 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:320.05243
  • Heavy Atom Count:19
  • Complexity:309
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC2=C1N=C(C=C2C)N3CCOCC3)Br
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