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Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-((phenylmethyl)amino)-

Base Information Edit
  • Chemical Name:Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-((phenylmethyl)amino)-
  • CAS No.:118720-98-2
  • Molecular Formula:C33H36 N4 O5
  • Molecular Weight:568.6627
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80152218
  • Wikidata:Q83018833
  • Mol file:118720-98-2.mol
Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-((phenylmethyl)amino)-

Synonyms:Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-((phenylmethyl)amino)-;118720-98-2;DTXSID80152218;C33H36N4O5;C33-H36-N4-O5;LS-9752

Suppliers and Price of Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-((phenylmethyl)amino)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-((phenylmethyl)amino)- Edit
Chemical Property:
  • Melting Point:215 °C(Solv: water (7732-18-5); ethanol (64-17-5)) 
  • Boiling Point:793.2°Cat760mmHg 
  • Flash Point:433.5°C 
  • PSA:127.93000 
  • Density:1.261g/cm3 
  • LogP:6.04270 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:16
  • Exact Mass:568.26857026
  • Heavy Atom Count:42
  • Complexity:712
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2OCC(COC3=CC=CC=C3NC(=O)CNCC4=CC=CC=C4)O
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