Stearamidopropyl morpholine

Base Information Edit

Chemical Name:Stearamidopropyl morpholine
CAS No.:55852-13-6
Molecular Formula:C25H50 N2 O2
Molecular Weight:410.6767
Hs Code.:
UNII:6H9A59061R
DSSTox Substance ID:DTXSID9069059
Nikkaji Number:J292.423D
Wikidata:Q27264919
Mol file:55852-13-6.mol

Synonyms:stearamidopropyl morpholine;55852-13-6;N-(3-morpholin-4-ylpropyl)octadecanamide;6H9A59061R;Octadecanamide, N-(3-(4-morpholinyl)propyl)-;Octadecanamide, N-[3-(4-morpholinyl)propyl]-;N-(3-Stearamidopropyl)morpholine;MACKINE 321;SCHEMBL8591441;DTXSID9069059;UNII-6H9A59061R;N-(3-Morpholinopropyl)octadecanamide;STEARAMIDOPROPYL MORPHOLINE [INCI];OCTADECANAMIDE, N-(3-MORPHOLINOPROPYL)-;Q27264919

Suppliers and Price of Stearamidopropyl morpholine

Supply Marketing:Edit

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 4 raw suppliers

Chemical Property of Stearamidopropyl morpholine Edit

Chemical Property:

Vapor Pressure:2.42E-12mmHg at 25°C
Melting Point:59-61 °C
Boiling Point:554.6°C at 760 mmHg
PKA:16.33±0.46(Predicted)
Flash Point:289.2°C
PSA：41.57000
Density:0.921g/cm³
LogP:6.41520
XLogP3:8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:20
Exact Mass:410.38722884
Heavy Atom Count:29
Complexity:357

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NCCCN1CCOCC1

Technology Process of Stearamidopropyl morpholine

There total 1 articles about Stearamidopropyl morpholine 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: 98.0%