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Technology Process of N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethylbenzenecarboximidamide;dihydrobromide

N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethylbenzenecarboximidamide;dihydrobromide

Base Information
  • Chemical Name:N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethylbenzenecarboximidamide;dihydrobromide
  • CAS No.:80784-91-4
  • Molecular Formula:C23H35Br2N3O
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801001497
  • Mol file:80784-91-4.mol
N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethylbenzenecarboximidamide;dihydrobromide

Synonyms:80784-91-4;DTXSID801001497;N-(4-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-ethylbenzenecarboximidamide--hydrogen bromide (1/2)

Suppliers and Price of N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-ethylbenzenecarboximidamide;dihydrobromide
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'-ethylbenzenecarboximidamide;dihydrobromide
Chemical Property:
  • Vapor Pressure:2.98E-10mmHg at 25°C 
  • Melting Point:172 - 174 °C (ethyl acetate) 
  • Boiling Point:503.2°C at 760 mmHg 
  • Flash Point:258.1°C 
  • PSA：36.86000 
  • LogP:7.05200 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:529.11264
  • Heavy Atom Count:29
  • Complexity:413
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCCN(C(C)C)C(C)C.Br.Br
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