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

Base Information Edit
  • Chemical Name:Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(butylamino)-
  • CAS No.:118737-69-2
  • Molecular Formula:C27H40 N4 O5
  • Molecular Weight:500.6303
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70152222
  • Wikidata:Q83018842
  • Mol file:118737-69-2.mol
Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(butylamino)-

Synonyms:Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(butylamino)-;N,N'-((2-Hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(butylamino)acetamide);118737-69-2;DTXSID70152222;C27H40N4O5;C27-H40-N4-O5;LS-9749

Suppliers and Price of Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(butylamino)-
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-(butylamino)- Edit
Chemical Property:
  • Melting Point:225 °C 
  • Boiling Point:702.3°Cat760mmHg 
  • Flash Point:378.6°C 
  • PSA:127.93000 
  • Density:1.168g/cm3 
  • LogP:5.24250 
  • XLogP3:3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:18
  • Exact Mass:500.29987039
  • Heavy Atom Count:36
  • Complexity:559
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCNCC(=O)NC1=CC=CC=C1OCC(COC2=CC=CC=C2NC(=O)CNCCCC)O
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