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Technology Process of N'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (1/2)

N'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (1/2)

Base Information
  • Chemical Name:N'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (1/2)
  • CAS No.:80784-93-6
  • Molecular Formula:C28H37Cl2N3O
  • Molecular Weight:502.5189
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501001498
  • Mol file:80784-93-6.mol
N'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (1/2)

Synonyms:80784-93-6;DTXSID501001498;N'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (1/2)

Suppliers and Price of N'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (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'-Benzyl-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide--hydrogen chloride (1/2)
Chemical Property:
  • Vapor Pressure:5.01E-13mmHg at 25°C 
  • Boiling Point:570.5°Cat760mmHg 
  • Flash Point:298.8°C 
  • PSA：36.86000 
  • Density:g/cm3 
  • LogP:7.92010 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:501.2313682
  • Heavy Atom Count:34
  • Complexity:519
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(=NCC2=CC=CC=C2)C3=CC=CC=C3)C(C)C.Cl.Cl
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