3-(Dodecylamino)propane-1,2-diol

Base Information

Chemical Name:3-(Dodecylamino)propane-1,2-diol
CAS No.:821-91-0
Deprecated CAS:126835-67-4
Molecular Formula:C15H33NO2
Molecular Weight:259.433
Hs Code.:
European Community (EC) Number:212-482-1
DSSTox Substance ID:DTXSID70862430
Nikkaji Number:J193.217I
Mol file:821-91-0.mol

Synonyms:3-(Dodecylamino)propane-1,2-diol;821-91-0;1,2-Propanediol, 3-(dodecylamino)-;EINECS 212-482-1;3-dodecylamino-1,2-propanediol;N-(2,3-Dihydroxypropyl)dodecylamine;SCHEMBL3837850;C15H33NO2;DTXSID70862430;C15-H33-N-O2;3-Laurylamino-1,2-Dihydroxy-Propane;AKOS015512431;N-(2,3-dihydroxypropyl)-dodecylamine;N-(2,3-dihydroxypropyl)-N-dodecylamine

Suppliers and Price of 3-(Dodecylamino)propane-1,2-diol

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 29 raw suppliers

Chemical Property of 3-(Dodecylamino)propane-1,2-diol

Chemical Property:

Vapor Pressure:6.19E-08mmHg at 25°C
Melting Point:76.0-76.5 °C
Boiling Point:396.6°Cat760mmHg
PKA:14.06±0.20(Predicted)
Flash Point:83.3°C
PSA：52.49000
Density:0.925g/cm³
LogP:3.24100
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:259.251129295
Heavy Atom Count:18
Complexity:153

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCNCC(CO)O

Technology Process of 3-(Dodecylamino)propane-1,2-diol

There total 4 articles about 3-(Dodecylamino)propane-1,2-diol 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: 75.0%