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N-(4-{3-[Di(propan-2-yl)amino]propoxy}phenyl)-N'-(4-methoxyphenyl)benzenecarboximidamide--hydrogen chloride (1/2)

Base Information
  • Chemical Name:N-(4-{3-[Di(propan-2-yl)amino]propoxy}phenyl)-N'-(4-methoxyphenyl)benzenecarboximidamide--hydrogen chloride (1/2)
  • CAS No.:80785-10-0
  • Molecular Formula:C29H39Cl2N3O2
  • Molecular Weight:532.5449
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601001510
  • Mol file:80785-10-0.mol
N-(4-{3-[Di(propan-2-yl)amino]propoxy}phenyl)-N'-(4-methoxyphenyl)benzenecarboximidamide--hydrogen chloride (1/2)

Synonyms:DTXSID601001510;N-(4-{3-[Di(propan-2-yl)amino]propoxy}phenyl)-N'-(4-methoxyphenyl)benzenecarboximidamide--hydrogen chloride (1/2)

Suppliers and Price of N-(4-{3-[Di(propan-2-yl)amino]propoxy}phenyl)-N'-(4-methoxyphenyl)benzenecarboximidamide--hydrogen chloride (1/2)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of N-(4-{3-[Di(propan-2-yl)amino]propoxy}phenyl)-N'-(4-methoxyphenyl)benzenecarboximidamide--hydrogen chloride (1/2)
Chemical Property:
  • Vapor Pressure:2.02E-14mmHg at 25°C 
  • Melting Point:205-208 °C(Solv: isopropanol (67-63-0)) 
  • Boiling Point:601.4°Cat760mmHg 
  • Flash Point:317.5°C 
  • PSA:46.09000 
  • Density:g/cm3 
  • LogP:8.45030 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:531.2419329
  • Heavy Atom Count:36
  • Complexity:564
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(CCCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C(C)C.Cl.Cl
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