Ricinoleamidopropyl dimethylamine

Base Information

Chemical Name:Ricinoleamidopropyl dimethylamine
CAS No.:20457-75-4
Deprecated CAS:75277-56-4
Molecular Formula:C23H46 N2 O2
Molecular Weight:382.63
Hs Code.:
European Community (EC) Number:243-835-8
UNII:367S8AA1WX
DSSTox Substance ID:DTXSID40885136
Wikidata:Q27256540
Mol file:20457-75-4.mol

Synonyms:Ricinoleamidopropyl dimethylamine;20457-75-4;UNII-367S8AA1WX;367S8AA1WX;EINECS 243-835-8;Ricinoleic acid, dimethylaminopropylamide;N-(3-(Dimethylamino)propyl)ricinoleamide;[R-(Z)]-N-[3-(dimethylamino)propyl]-12-hydroxy-9-octadecenamide;Ricinoleamide, N-(3-(dimethylamino)propyl)-;9-Octadecenamide, N-[3-(dimethylamino)propyl]-12-hydroxy-, (9Z,12R)-;9-Octadecenamide, N-(3-(dimethylamino)propyl)-12-hydroxy-, (9Z,12R)-;9-Octadecenamide, N-(3-(dimethylamino)propyl)-12-hydroxy-, (R-(Z))-;C23H46N2O2;(R-(Z))-N-(3-(Dimethylamino)propyl)-12-hydroxy-9-octadecenamide;9-Octadecenamide, N-[3-(dimethylamino)propyl]-12-hydroxy-, [R-(Z)]-;C23-H46-N2-O2;MACKINE 201;SCHEMBL7172019;[R- (Z)]- N- [3- (dimethylamino)propyl]- 12- hydroxy- 9- octadecenamide;DTXSID40885136;(Z,12R)-N-[3-(dimethylamino)propyl]-12-hydroxyoctadec-9-enamide;75277-56-4;RICINOLEAMIDOPROPYL DIMETHYLAMINE [INCI];Q27256540;RICINOLEIC ACID-.GAMMA.-DIMETHYLAMINOPROPYLAMIDE;(Z,12R)-N-(3-DIMETHYLAMINOPROPYL)-12-HYDROXY-OCTADEC-9-ENAMIDE

Suppliers and Price of Ricinoleamidopropyl dimethylamine

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 8 raw suppliers

Chemical Property of Ricinoleamidopropyl dimethylamine

Chemical Property:

Vapor Pressure:8.2E-14mmHg at 25°C
Boiling Point:537.9°Cat760mmHg
Flash Point:279.1°C
Density:0.926g/cm³
Water Solubility.:105.54mg/L at 20℃
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:19
Exact Mass:382.35592871
Heavy Atom Count:27
Complexity:356

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(CC=CCCCCCCCC(=O)NCCCN(C)C)O
Isomeric SMILES:CCCCCC[C@H](C/C=C\CCCCCCCC(=O)NCCCN(C)C)O

Technology Process of Ricinoleamidopropyl dimethylamine

There total 1 articles about Ricinoleamidopropyl dimethylamine 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: