N-(3-(Dimethylamino)propyl)dodecanamide monoacetate

Base Information

Chemical Name:N-(3-(Dimethylamino)propyl)dodecanamide monoacetate
CAS No.:22890-14-8
Molecular Formula:C19H40N2O3
Molecular Weight:344.538
Hs Code.:2924199090
European Community (EC) Number:245-307-2
UNII:5DK1K206XS
DSSTox Substance ID:DTXSID4066836
Wikidata:Q27261885
Mol file:22890-14-8.mol

Synonyms:22890-14-8;N-(3-(Dimethylamino)propyl)dodecanamide monoacetate;UNII-5DK1K206XS;5DK1K206XS;EINECS 245-307-2;Dodecanamide, N-(3-(dimethylamino)propyl)-, monoacetate;Dodecanamide, N-[3-(dimethylamino)propyl]-, monoacetate;Dodecanamide, N-(3-(dimethylamino)propyl)-, acetate (1:1);EC 245-307-2;C17H36N2O.C2H4O2;N-[3-(dimethylamino)propyl]dodecanamide monoacetate;C17-H36-N2-O.C2-H4-O2;DTXSID4066836;SCHEMBL12497005;Q27261885;acetate (1:1)N-(3-(dimethylamino)propyl)-dodecanamide

Suppliers and Price of N-(3-(Dimethylamino)propyl)dodecanamide monoacetate

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 6 raw suppliers

Chemical Property of N-(3-(Dimethylamino)propyl)dodecanamide monoacetate

Chemical Property:

Vapor Pressure:3.17E-07mmHg at 25°C
Boiling Point:418.9°Cat760mmHg
Flash Point:207.1°C
PSA：75.96000
Density:g/cm³
LogP:4.77890
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:344.30389314
Heavy Atom Count:24
Complexity:248

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC(=O)NCCCN(C)C.CC(=O)O

Technology Process of N-(3-(Dimethylamino)propyl)dodecanamide monoacetate

There total 1 articles about N-(3-(Dimethylamino)propyl)dodecanamide monoacetate 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: