Urea, 1-(bis(p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-

Base Information

• Chemical Name: Urea, 1-(bis(p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-
• CAS No.: 70920-07-9
• Molecular Formula: C20H21Cl2N3O5
• Molecular Weight: 454.3038
• DSSTox Substance ID: DTXSID20221154
• Nikkaji Number: J83.780F
• Wikidata: Q83098793
• Mol file: 70920-07-9.mol

Synonyms:ITA 373;N-(Bis-(p-chlorophenoxy))-acetyl-N'-mmu;Urea, 1-(bis(p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-;N-(Bis-(p-chlorophenoxy))-acetyl-N'-morpholinomethylurea;70920-07-9;C20H21Cl2N3O5;SCHEMBL11430491;DTXSID20221154;ITA-373;C20-H21-Cl2-N3-O5;LS-159036

Chemical Property of Urea, 1-(bis(p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.368g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 453.0858262
• Heavy Atom Count: 30
• Complexity: 525

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1CNC(=O)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Technology Process of Urea, 1-(bis(p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-

There total 2 articles about Urea, 1-(bis(p-chlorophenoxy)acetyl)-3-(morpholinomethyl)- 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: 48.3%

morpholine (110-91-8,99108-56-2) + formaldehyd (50-00-0,30525-89-4,61233-19-0) + bis-(p-chlorophenoxy)-acetylurea (38647-79-9) → N--acetyl-N'-MMU (70920-07-9)

Guidance literature:

In 1,4-dioxane; water; for 9h; Heating;

Reference yield:

bis-(p-chlorophenoxy)acetyl chloride (34840-10-3) → N--acetyl-N'-MMU (70920-07-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 52 percent / conc. H₂SO₄ / benzene / 8 h / Heating

2: 48.3 percent / dioxane; H₂O / 9 h / Heating

With sulfuric acid; In 1,4-dioxane; water; benzene;

upstream raw materials:

morpholine

formaldehyd

bis-(p-chlorophenoxy)-acetylurea

bis-(p-chlorophenoxy)acetyl chloride