3-(4-tert-Butylphenyl)-1,1-dimethylurea

Base Information

Chemical Name:3-(4-tert-Butylphenyl)-1,1-dimethylurea
CAS No.:32745-69-0
Molecular Formula:C13H20N2O
Molecular Weight:220.31
Hs Code.:2924299090
European Community (EC) Number:666-419-1
DSSTox Substance ID:DTXSID20186416
Nikkaji Number:J18.091B
Wikidata:Q83057692
Mol file:32745-69-0.mol

Synonyms:3-(4-tert-Butylphenyl)-1,1-dimethylurea;32745-69-0;HMS1667P04;1,1-dimethyl-3-(4-tert-butylphenyl)urea;1-(4-tert-butylphenyl)-3,3-dimethylurea;SCHEMBL9722104;DTXSID20186416;CCG-44449;AKOS002948267;SR-01000634283-1

Suppliers and Price of 3-(4-tert-Butylphenyl)-1,1-dimethylurea

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

Sigma-Aldrich
3-(4-TERT-BUTYLPHENYL)-1,1-DIMETHYLUREA Aldrich
1ea
$ 57.00

American Custom Chemicals Corporation
3-(4-TERT-BUTYLPHENYL)-1,1-DIMETHYLUREA 95.00%
5MG
$ 501.19

Total 8 raw suppliers

Chemical Property of 3-(4-tert-Butylphenyl)-1,1-dimethylurea

Chemical Property:

Vapor Pressure:1.89E-05mmHg at 25°C
Refractive Index:1.544
Boiling Point:362.8 °C at 760 mmHg
Flash Point:173.2 °C
PSA：32.34000
Density:1.034 g/cm³
LogP:3.15060
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:220.157563266
Heavy Atom Count:16
Complexity:235

Purity/Quality:

99% ^*data from raw suppliers

3-(4-TERT-BUTYLPHENYL)-1,1-DIMETHYLUREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)NC(=O)N(C)C

Technology Process of 3-(4-tert-Butylphenyl)-1,1-dimethylurea

There total 2 articles about 3-(4-tert-Butylphenyl)-1,1-dimethylurea 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: 80.0%

: 769-92-6
4-tert-Butylaniline

: 79-44-7
N,N-Dimethylcarbamoyl chloride

: 32745-69-0
3-(4-tert-butylphenyl)-1,1-dimethylurea

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 24h;
DOI:10.1021/ol5036968

Reference yield:

: 32745-69-0
3-(4-tert-butylphenyl)-1,1-dimethylurea

Guidance literature:

Reference yield: 72.0%

: 100-80-1
3-methylstyrene

: 32745-69-0
3-(4-tert-butylphenyl)-1,1-dimethylurea

: 5-tert-butyl-N,N-dimethyl-2-m-tolyl-1H-indole-1-carboxamide

Guidance literature:: With palladium diacetate; toluene-4-sulfonic acid; p-benzoquinone; In 1,4-dioxane; at 25 ℃; for 16h; Inert atmosphere;
DOI:10.1021/ol5036968