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N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine

Base Information Edit
  • Chemical Name:N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine
  • CAS No.:57413-95-3
  • Deprecated CAS:33826-92-5
  • Molecular Formula:C20H45 N3
  • Molecular Weight:327.597
  • Hs Code.:
  • European Community (EC) Number:260-725-5
  • UNII:FO4S6R9L1R
  • DSSTox Substance ID:DTXSID20275915
  • Nikkaji Number:J312.452E
  • Wikidata:Q27278093
  • Mol file:57413-95-3.mol
N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine

Synonyms:dioctyldiethylenetriamine;dioctyldiethylenetriamine acetate;xinjunan

Suppliers and Price of N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Xinjunan
  • 100mg
  • $ 640.00
  • TRC
  • Xinjunan
  • 25mg
  • $ 145.00
Total 15 raw suppliers
Chemical Property of N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine Edit
Chemical Property:
  • Boiling Point:413.9°Cat760mmHg 
  • PKA:10.62±0.19(Predicted) 
  • Flash Point:202.8°C 
  • PSA:36.09000 
  • Density:0.85g/cm3 
  • LogP:5.64890 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:20
  • Exact Mass:327.361348448
  • Heavy Atom Count:23
  • Complexity:177
Purity/Quality:

99.9% *data from raw suppliers

Xinjunan *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCNCCNCCNCCCCCCCC
  • Uses Xinjunan is a plant antimicrobial.
Technology Process of N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine

There total 2 articles about N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With platinum on activated charcoal; tetrabutylammomium bromide; hydrogen; at 60 - 80 ℃; under 30003 Torr; Reagent/catalyst; Temperature; Pressure; Autoclave; Inert atmosphere;
Guidance literature:
With calcium hydroxide; In water; at 100 - 190 ℃; for 7.5h; Temperature; Reagent/catalyst;
upstream raw materials:

n-chlorooctane

3-azapentane-1,5-diamine

Refernces Edit
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