Urea, N,N'-bis(2-methoxyethyl)-

Base Information

Chemical Name:Urea, N,N'-bis(2-methoxyethyl)-
CAS No.:6849-92-9
Molecular Formula:C7H16 N2 O3
Molecular Weight:176.216
Hs Code.:2924199090
DSSTox Substance ID:DTXSID3064489
Nikkaji Number:J421.834E
Wikidata:Q81991599
Mol file:6849-92-9.mol

Synonyms:1,3-bis(2-methoxyethyl)urea;Urea, N,N'-bis(2-methoxyethyl)-;6849-92-9;SCHEMBL6468831;DTXSID3064489;1,3-bis-(2-methoxyethyl) urea

Suppliers and Price of Urea, N,N'-bis(2-methoxyethyl)-

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 5 raw suppliers

Chemical Property of Urea, N,N'-bis(2-methoxyethyl)-

Chemical Property:

Vapor Pressure:0.000149mmHg at 25°C
Boiling Point:332.1°C at 760 mmHg
Flash Point:154.7°C
PSA：63.08000
Density:1.027g/cm³
LogP:0.17370
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:176.11609238
Heavy Atom Count:12
Complexity:107

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCNC(=O)NCCOC

Technology Process of Urea, N,N'-bis(2-methoxyethyl)-

There total 4 articles about Urea, N,N'-bis(2-methoxyethyl)- 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: 72.0%

: 67-56-1
methanol

: 109-85-3
2-methoxyethylamine

: 6849-92-9
N,N'-bis(2-methoxyethyl)urea

Guidance literature:: With [bis({2‐[bis(propan‐2‐yl)phosphanyl]ethyl})amide](carbonyl)(hydride)iron(II); In tetrahydrofuran; at 120 ℃; for 8h; Catalytic behavior;
DOI:10.1039/c8sc00775f