1-(m-Chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)urea

Base Information

Chemical Name:1-(m-Chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)urea
CAS No.:50529-32-3
Molecular Formula:C13H16ClN3O
Molecular Weight:265.7386
Hs Code.:2933990090
ChEMBL ID:CHEMBL3246158
Mol file:50529-32-3.mol

Synonyms:BRN 0410437;1-(m-Chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)urea;Urea, 1-(m-chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)-;5-22-08-00200 (Beilstein Handbook Reference);50529-32-3;Urea, (3-chlorophenyl)(1-ethyl-2-pyrrolidinylidene)-;CHEMBL3246158;LS-159566

Suppliers and Price of 1-(m-Chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)urea

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 1-(m-Chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)urea

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：48.19000
Density:1.26g/cm³
LogP:3.33760
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:265.0981898
Heavy Atom Count:18
Complexity:332

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCCC1=NC(=O)NC2=CC(=CC=C2)Cl
Isomeric SMILES:CCN\1CCC/C1=N\C(=O)NC2=CC(=CC=C2)Cl

Technology Process of 1-(m-Chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)urea

There total 1 articles about 1-(m-Chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)urea 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: