1-(2,6-Dimethylphenyl)-3-(1-methyl-2,3-dihydropyrrol-5-yl)urea

Base Information

Chemical Name:1-(2,6-Dimethylphenyl)-3-(1-methyl-2,3-dihydropyrrol-5-yl)urea
CAS No.:50528-97-7
Molecular Formula:C14H19 N3 O
Molecular Weight:245.324
Hs Code.:2933990090
ChEMBL ID:CHEMBL3184555
DSSTox Substance ID:DTXSID3046164
Mol file:50528-97-7.mol

Synonyms:DTXSID3046164;NCGC00160459-01;1-(2,6-dimethylphenyl)-3-(1-methyl-2,3-dihydropyrrol-5-yl)urea;CHEMBL3184555;DTXCID1026164;Tox21_111829;CAS-50528-97-7

Suppliers and Price of 1-(2,6-Dimethylphenyl)-3-(1-methyl-2,3-dihydropyrrol-5-yl)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

American Custom Chemicals Corporation
XILOBAM 95.00%
5MG
$ 500.60

Total 7 raw suppliers

Chemical Property of 1-(2,6-Dimethylphenyl)-3-(1-methyl-2,3-dihydropyrrol-5-yl)urea

Chemical Property:

Melting Point:119.5°C
Refractive Index:1.5700 (estimate)
Boiling Point:388.28°C (rough estimate)
PSA：44.70000
Density:1.136g/cm³
LogP:2.97030
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:245.152812238
Heavy Atom Count:18
Complexity:330

Purity/Quality:

99% ^*data from raw suppliers

XILOBAM 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)NC(=O)NC2=CCCN2C
Uses Relaxant (muscle).

Technology Process of 1-(2,6-Dimethylphenyl)-3-(1-methyl-2,3-dihydropyrrol-5-yl)urea

There total 1 articles about 1-(2,6-Dimethylphenyl)-3-(1-methyl-2,3-dihydropyrrol-5-yl)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: