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Technology Process of N-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-(4-fluorophenyl)benzenecarboximidamide--hydrogen bromide (1/2)

N-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-(4-fluorophenyl)benzenecarboximidamide--hydrogen bromide (1/2)

Base Information
  • Chemical Name:N-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-(4-fluorophenyl)benzenecarboximidamide--hydrogen bromide (1/2)
  • CAS No.:80785-17-7
  • Molecular Formula:C27H34Br2FN3O
  • Molecular Weight:595.3847632
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101001515
  • Mol file:80785-17-7.mol
N-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-(4-fluorophenyl)benzenecarboximidamide--hydrogen bromide (1/2)

Synonyms:80785-17-7;DTXSID101001515;N-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-(4-fluorophenyl)benzenecarboximidamide--hydrogen bromide (1/2)

Suppliers and Price of N-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-(4-fluorophenyl)benzenecarboximidamide--hydrogen bromide (1/2)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of N-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-(4-fluorophenyl)benzenecarboximidamide--hydrogen bromide (1/2)
Chemical Property:
  • Vapor Pressure:1.31E-12mmHg at 25°C 
  • Boiling Point:560.9°C at 760 mmHg 
  • Flash Point:293°C 
  • PSA：36.86000 
  • LogP:8.50290 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:595.10322
  • Heavy Atom Count:34
  • Complexity:537
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N(CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)F)C3=CC=CC=C3)C(C)C.Br.Br
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