Octadecanamide, N-[3-(dimethylamino)propyl]-, monoacetate

Base Information

Chemical Name:Octadecanamide, N-[3-(dimethylamino)propyl]-, monoacetate
CAS No.:13282-70-7
Deprecated CAS:133946-69-7,30226-67-6,30226-67-6
Molecular Formula:C25H52N2O3
Molecular Weight:428.699
Hs Code.:2924199090
European Community (EC) Number:236-291-8
DSSTox Substance ID:DTXSID6065397
Mol file:13282-70-7.mol

Synonyms:13282-70-7;Octadecanamide, N-[3-(dimethylamino)propyl]-, monoacetate;N-(3-(Dimethylamino)propyl)stearamide monoacetate;N-[3-(dimethylamino)propyl]stearamide monoacetate;EINECS 236-291-8;acetic acid;N-[3-(dimethylamino)propyl]octadecanamide;Octadecanamide, N-(3-(dimethylamino)propyl)-, monoacetate;Octadecanamide, N-(3-(dimethylamino)propyl)-, acetate (1:1);SCHEMBL9843924;DTXSID6065397;C23H48N2O.C2H4O2;C23-H48-N2-O.C2-H4-O2

Suppliers and Price of Octadecanamide, N-[3-(dimethylamino)propyl]-, 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
Packaging
price

Total 5 raw suppliers

Chemical Property of Octadecanamide, N-[3-(dimethylamino)propyl]-, monoacetate

Chemical Property:

Vapor Pressure:5.19E-10mmHg at 25°C
Boiling Point:496.9°C at 760 mmHg
Flash Point:254.3°C
PSA：69.64000
LogP:6.79760
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:20
Exact Mass:428.39779352
Heavy Atom Count:30
Complexity:323

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Octadecanamide, N-[3-(dimethylamino)propyl]-, monoacetate

There total 1 articles about Octadecanamide, N-[3-(dimethylamino)propyl]-, 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: