Octadecanamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis-

Base Information

Chemical Name:Octadecanamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis-
CAS No.:53620-54-5
Molecular Formula:C42H86N4O2
Molecular Weight:679.17
Hs Code.:
European Community (EC) Number:258-666-5
DSSTox Substance ID:DTXSID4068870
Nikkaji Number:J291.243K
Wikidata:Q81995632
Mol file:53620-54-5.mol

Synonyms:53620-54-5;Triethylenetetramine distearamide;Octadecanamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis-;EINECS 258-666-5;N,N'-[ethane-1,2-diylbis(iminoethane-1,2-diyl)]distearamide;Octadecanamide, N,N'-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis-;N,N'-(Ethane-1,2-diylbis(iminoethane-1,2-diyl))distearamide;DTXSID4068870;SCHEMBL17710357;C42H86N4O2;C42-H86-N4-O2;1,10-di(stearoyl) triethylenetetramine;N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bisoctadecanamide

Suppliers and Price of Octadecanamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis-

Supply Marketing:

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

Total 5 raw suppliers

Chemical Property of Octadecanamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis-

Chemical Property:

Boiling Point:793.7°Cat760mmHg
Flash Point:90.3°C
PSA：82.26000
Density:0.903g/cm³
LogP:12.48460
XLogP3:14.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:41
Exact Mass:678.67507800
Heavy Atom Count:48
Complexity:591

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCCCCCCCCCCCC

Technology Process of Octadecanamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis-

There total 1 articles about Octadecanamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis- 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:

Reference yield: 75.5%