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N-{4-[2-(Dibutylamino)ethoxy]phenyl}-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)

Base Information
  • Chemical Name:N-{4-[2-(Dibutylamino)ethoxy]phenyl}-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)
  • CAS No.:80785-00-8
  • Molecular Formula:C29H39Cl2N3O
  • Molecular Weight:516.54546
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501001505
  • Mol file:80785-00-8.mol
N-{4-[2-(Dibutylamino)ethoxy]phenyl}-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)

Synonyms:80785-00-8;DTXSID501001505;N-{4-[2-(Dibutylamino)ethoxy]phenyl}-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)

Suppliers and Price of N-{4-[2-(Dibutylamino)ethoxy]phenyl}-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of N-{4-[2-(Dibutylamino)ethoxy]phenyl}-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)
Chemical Property:
  • Vapor Pressure:5.84E-14mmHg at 25°C 
  • Melting Point:130 - 134 °C (ethanol) 
  • Boiling Point:591.4°C at 760 mmHg 
  • Flash Point:311.5°C 
  • PSA:36.86000 
  • LogP:8.83500 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:14
  • Exact Mass:515.2470183
  • Heavy Atom Count:35
  • Complexity:509
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3.Cl.Cl
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