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Technology Process of N'-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide;dihydrochloride

N'-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide;dihydrochloride

Base Information
  • Chemical Name:N'-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide;dihydrochloride
  • CAS No.:80784-97-0
  • Molecular Formula:C27H35Cl2N3O
  • Molecular Weight:488.4923
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401001502
  • Mol file:80784-97-0.mol
N'-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide;dihydrochloride

Synonyms:80784-97-0;DTXSID401001502;N-(2-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)

Suppliers and Price of N'-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide;dihydrochloride
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'-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide;dihydrochloride
Chemical Property:
  • Vapor Pressure:9.29E-13mmHg at 25°C 
  • Boiling Point:564.3°Cat760mmHg 
  • Flash Point:295.1°C 
  • PSA：36.86000 
  • Density:g/cm3 
  • LogP:8.05160 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:487.2157181
  • Heavy Atom Count:33
  • Complexity:513
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=CC=C1N=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.Cl.Cl
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