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Urea, 1-(2-chloroethyl)-3-(m-anisyl)-

Base Information
  • Chemical Name:Urea, 1-(2-chloroethyl)-3-(m-anisyl)-
  • CAS No.:13908-42-4
  • Molecular Formula:C10H13ClN2O2
  • Molecular Weight:228.6754
  • Hs Code.:
  • NSC Number:84627
  • DSSTox Substance ID:DTXSID40160894
  • Nikkaji Number:J83.837C
  • Wikidata:Q83029229
  • ChEMBL ID:CHEMBL390315
Urea, 1-(2-chloroethyl)-3-(m-anisyl)-

Synonyms:Urea, 1-(2-chloroethyl)-3-(m-anisyl)-;13908-42-4;1-(2-Chloroethyl)-3-(m-methoxyphenyl)urea;NSC 84627;BRN 2842571;NSC84627;CHEMBL390315;SCHEMBL6691828;DTXSID40160894;NSC-84627;AKOS000581207;N-(2-chloroethyl)-N'-(3-methoxyphenyl)urea;SR-01000359768;SR-01000359768-1

Suppliers and Price of Urea, 1-(2-chloroethyl)-3-(m-anisyl)-
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 3 raw suppliers
Chemical Property of Urea, 1-(2-chloroethyl)-3-(m-anisyl)-
Chemical Property:
  • Vapor Pressure:0.000124mmHg at 25°C 
  • Boiling Point:334.9°C at 760 mmHg 
  • Flash Point:156.3°C 
  • Density:1.248g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:228.0665554
  • Heavy Atom Count:15
  • Complexity:202
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)NC(=O)NCCCl
Technology Process of Urea, 1-(2-chloroethyl)-3-(m-anisyl)-

There total 3 articles about Urea, 1-(2-chloroethyl)-3-(m-anisyl)- 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:
Guidance literature:
Multi-step reaction with 2 steps
1: 87 percent / sodium hydride / tetrahydrofuran / 0 - 20 °C
2: 91 percent / CH2Cl2 / 20 h / 20 °C
With sodium hydride; In tetrahydrofuran; dichloromethane;
DOI:10.1016/j.bmc.2006.11.005
Guidance literature:
upstream raw materials:

2-chloroethyl isothiocyanate

m-Anisidine

m-Hydroxyaniline

Downstream raw materials:

C10H12ClN3O3

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