N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide

Base Information

Chemical Name:N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide
CAS No.:71141-89-4
Molecular Formula:C28H55 N3 O
Molecular Weight:449.764
Hs Code.:
European Community (EC) Number:275-218-4
DSSTox Substance ID:DTXSID40991443
Nikkaji Number:J211.683I
Wikidata:Q82981203
Mol file:71141-89-4.mol

Synonyms:71141-89-4;EINECS 275-218-4;N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide;N-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]dodecanamide;N-(2-(2-Undecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)dodecanamide;N-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHYL]DODECANAMIDE;C28H55N3O;DTXSID40991443;C28-H55-N3-O;1-(2-Lauroylaminoethyl)-2-undecyl-2-imidazoline;Dodecanamide, N-[2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethyl]-;N-[2-(2-Undecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]dodecanimidic acid

Suppliers and Price of N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide

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
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price

Total 9 raw suppliers

Chemical Property of N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide

Chemical Property:

Vapor Pressure:1.32E-14mmHg at 25°C
Boiling Point:605.4°C at 760 mmHg
Flash Point:319.9°C
PSA：48.19000
Density:0.95g/cm³
LogP:7.87230
XLogP3:9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:23
Exact Mass:449.43451339
Heavy Atom Count:32
Complexity:464

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCCCCC

Technology Process of N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide

There total 1 articles about N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide 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: 89.0%