1-Allyl-3-(4-chlorophenyl)urea

Base Information

Chemical Name:1-Allyl-3-(4-chlorophenyl)urea
CAS No.:37919-93-0
Molecular Formula:C10H11ClN2O
Molecular Weight:210.663
Hs Code.:2924299090
European Community (EC) Number:667-649-5
DSSTox Substance ID:DTXSID30364541
Wikidata:Q82148559
Mol file:37919-93-0.mol

Synonyms:1-Allyl-3-(4-chlorophenyl)urea;37919-93-0;ST040287;Cambridge id 5191727;TimTec1_003008;DTXSID30364541;HMS1542I16;STK047632;AKOS000484212;UPCMLD0ENAT5682447:001;1-(4-chlorophenyl)-3-prop-2-en-1-ylurea;SR-01000198164;SR-01000198164-1;BRD-K07774049-001-01-9;Z55295477

Suppliers and Price of 1-Allyl-3-(4-chlorophenyl)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

Sigma-Aldrich
1-ALLYL-3-(4-CHLOROPHENYL)UREA Aldrich
250mg
$ 57.00

Aronis compounds
N-allyl-N'-(4-chlorophenyl)urea
5mg
$ 15.00

American Custom Chemicals Corporation
1-ALLYL-3-(4-CHLOROPHENYL)UREA 95.00%
5MG
$ 502.25

Total 0 raw suppliers

Chemical Property of 1-Allyl-3-(4-chlorophenyl)urea

Chemical Property:

PSA：44.62000
LogP:2.92490
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:210.0559907
Heavy Atom Count:14
Complexity:200

Purity/Quality:: 1-ALLYL-3-(4-CHLOROPHENYL)UREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCNC(=O)NC1=CC=C(C=C1)Cl

Technology Process of 1-Allyl-3-(4-chlorophenyl)urea

There total 4 articles about 1-Allyl-3-(4-chlorophenyl)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: 90.0%

: 104-12-1
p-chlorphenylisocyanate

: 107-11-9,30551-89-4
1-amino-2-propene

: 37919-93-0
N-allyl-N'-(4-chlorophenyl)urea

Guidance literature:: In methanol; dichloromethane; at 25 ℃; for 0.166667h;
DOI:10.1016/j.bioorg.2021.105095

Reference yield: 83.0%

: 14255-79-9
1-allyl-3-parachlorophenyl-thiourea

: 37919-93-0
N-allyl-N'-(4-chlorophenyl)urea

Guidance literature:: With phosphate buffer; In ethanol; at 37 ℃; baker's yeast (Saccharomyces cerevisiae, Sigma, Type 1);

Reference yield:

: 106-47-8
4-chloro-aniline

: 37919-93-0
N-allyl-N'-(4-chlorophenyl)urea

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / triethylamine / diethyl ether / Ambient temperature

2: 83 percent / aq. phosphate buffer (pH 7.4) / ethanol / 37 °C / baker's yeast (Saccharomyces cerevisiae, Sigma, Type 1)

With phosphate buffer; triethylamine; In diethyl ether; ethanol;