N,N'-bis(2-hydroxyethyl)propanediamide

Base Information

Chemical Name:N,N'-bis(2-hydroxyethyl)propanediamide
CAS No.:6640-68-2
Molecular Formula:C7H14N2O4
Molecular Weight:190.1971
Hs Code.:2924199090
NSC Number:49014
DSSTox Substance ID:DTXSID80985048
Wikidata:Q82972467
Mol file:6640-68-2.mol

Synonyms:n,n'-bis(2-hydroxyethyl)malonamide;N,N'-bis(2-hydroxyethyl)propanediamide;6640-68-2;NSC49014;Propanediamide, N,N'-bis(2-hydroxyethyl)-;SCHEMBL5469546;DTXSID80985048;N-(2-hydroxyethyl)-N'-(2-hydroxyethyl)propane-1,3-diamide;Malonamide,N'-bis(2-hydroxyethyl)-;MFCD00461165;NSC-49014;STK736362;N1,N3-bis(2-hydroxyethyl)malonamide;AKOS003239183;Propanediamide,N'-bis(2-hydroxyethyl)-;LS-08476;N(1),N(3)-bis(2-hydroxyethyl)malonamide;CS-0313450;N~1~,N~3~-Bis(2-hydroxyethyl)propanediimidic acid

Suppliers and Price of N,N'-bis(2-hydroxyethyl)propanediamide

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 7 raw suppliers

Chemical Property of N,N'-bis(2-hydroxyethyl)propanediamide

Chemical Property:

Boiling Point:599.9oC at 760 mmHg
Flash Point:316.6oC
PSA：98.66000
Density:1.259g/cm3
LogP:-1.62470
XLogP3:-2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:190.09535693
Heavy Atom Count:13
Complexity:154

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CO)NC(=O)CC(=O)NCCO

Technology Process of N,N'-bis(2-hydroxyethyl)propanediamide

There total 4 articles about N,N'-bis(2-hydroxyethyl)propanediamide 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: 92.0%