N-[3-(tetradecyloxy)propyl]propane-1,3-diamine acetate

Base Information

Chemical Name:N-[3-(tetradecyloxy)propyl]propane-1,3-diamine acetate
CAS No.:68189-45-7
Molecular Formula:C₇H₁₄OS
Molecular Weight:146.254
Hs Code.:
European Community (EC) Number:269-200-5
Mol file:68189-45-7.mol

Synonyms:N-[3-(tetradecyloxy)propyl]propane-1,3-diamine acetate;68189-45-7;EINECS 269-200-5;N-(Tetradecyloxypropyl)-1,3-propanediamine acetate;1,3-Propanediamine, N-(3-(tetradecyloxy)propyl)-, acetate;1,3-Propanediamine, N1-(3-(tetradecyloxy)propyl)-, acetate (1:?);N-(3-(Tetradecyloxy)propyl)propane-1,3-diamine acetate;1,3-Propanediamine, N-[3-(tetradecyloxy)propyl]-, acetate;C20H44N2O.xC2H4O2;C20-H44-N2-O.x-C2-H4-O2

Suppliers and Price of N-[3-(tetradecyloxy)propyl]propane-1,3-diamine acetate

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 3 raw suppliers

Chemical Property of N-[3-(tetradecyloxy)propyl]propane-1,3-diamine acetate

Chemical Property:

Vapor Pressure:1.01E-07mmHg at 25°C
Boiling Point:433.6°Cat760mmHg
Flash Point:216.1°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:20
Exact Mass:388.36649340
Heavy Atom Count:27
Complexity:231

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCCCOCCCNCCCN.CC(=O)O

Technology Process of N-[3-(tetradecyloxy)propyl]propane-1,3-diamine acetate

There total 5 articles about N-[3-(tetradecyloxy)propyl]propane-1,3-diamine acetate 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: 78.0%

: 5469-26-1
1-Bromopinacolon

: 5188-07-8
sodium thiomethoxide

: 39199-12-7
3,3-dimethyl-1-methylthio-2-butanone

Guidance literature:: In ethanol; Ambient temperature;
DOI:10.1016/S0040-4020(01)98819-2

Reference yield: 54.0%

: 39199-12-7
3,3-dimethyl-1-methylthio-2-butanone

Guidance literature:

Reference yield:

: 75-97-8
3,3-dimethyl-butan-2-one

: 39199-12-7
3,3-dimethyl-1-methylthio-2-butanone

Guidance literature:: Multi-step reaction with 2 steps

1: copper(ll) bromide / ethanol / 60 °C

2: methanol / 20 °C

With copper(ll) bromide; In methanol; ethanol;
DOI:10.1021/acs.orglett.7b01115