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1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol

Base Information Edit
  • Chemical Name:1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol
  • CAS No.:94159-79-2
  • Molecular Formula:C20H19 F25 N2 O
  • Molecular Weight:778.33774
  • Hs Code.:
  • European Community (EC) Number:303-260-6
  • DSSTox Substance ID:DTXSID60881150
  • Nikkaji Number:J368.907G
  • Mol file:94159-79-2.mol
1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol

Synonyms:94159-79-2;EINECS 303-260-6;1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol;1-((3-(Dimethylamino)propyl)amino)-(3-(perfluorododecyl))propan-2-ol;1-[[3-(Dimethylamino)Propyl]Amino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-pentadecanol;1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-PENTACOSAFLUOROPENTADECAN-2-OL;DTXSID60881150;C20H19F25N2O;C20-H19-F25-N2-O;1-[3-(Dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-pentadecanol

Suppliers and Price of 1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol
Supply Marketing:Edit
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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  • price
Total 1 raw suppliers
Chemical Property of 1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol Edit
Chemical Property:
  • Vapor Pressure:5.21E-08mmHg at 25°C 
  • Boiling Point:398.6°Cat760mmHg 
  • Flash Point:194.9°C 
  • PSA:35.50000 
  • Density:1.527g/cm3 
  • LogP:8.22020 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:28
  • Rotatable Bond Count:18
  • Exact Mass:778.1098173
  • Heavy Atom Count:48
  • Complexity:1080
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCNCC(CC(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
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