butyl N-(4-chlorophenyl)carbamate

Base Information

Chemical Name:butyl N-(4-chlorophenyl)carbamate
CAS No.:5816-35-3
Molecular Formula:C11H14ClNO2
Molecular Weight:227.691
Hs Code.:2924299090
European Community (EC) Number:653-347-0
Nikkaji Number:J3.060.568C

Synonyms:butyl N-(4-chlorophenyl)carbamate;Cambridge id 5154420;SCHEMBL21059157;LNDRNLATBCUCDB-UHFFFAOYSA-N;AKOS002952682;(4-Chlorophenyl)carbamic acid butyl ester;SR-01000197171;SR-01000197171-1;Carbonic acid, monoamide, N-(4-chlorophenyl)-, butyl ester

Suppliers and Price of butyl N-(4-chlorophenyl)carbamate

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
BUTYL-N-(4-CHLOROPHENYL)CARBAMATE 95.00%
5MG
$ 505.74

Total 2 raw suppliers

Chemical Property of butyl N-(4-chlorophenyl)carbamate

Chemical Property:

PSA：38.33000
LogP:3.76160
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:227.0713064
Heavy Atom Count:15
Complexity:191

Purity/Quality:

95% ^*data from raw suppliers

BUTYL-N-(4-CHLOROPHENYL)CARBAMATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of butyl N-(4-chlorophenyl)carbamate

There total 9 articles about butyl N-(4-chlorophenyl)carbamate 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: 95.0%

: 109-65-9
1-bromo-butane

: 124-38-9,18923-20-1
carbon dioxide

: 106-47-8
4-chloro-aniline

: 5816-35-3
n-butyl 4-chlorophenylcarbamate

Guidance literature:: With porous Zn(II)-loaded (1,3,5-triformylphloroglucinol)-(2,6-diaminoanthraquinone) covalent organic framework; In dimethyl sulfoxide; at 20 ℃; for 8h; under 760.051 Torr; Catalytic behavior;
DOI:10.1039/c9nj04673a

Reference yield: 85.0%

: 39764-22-2
1-(N-(4-chlorophenyl)carbamoyl)benzotriazole

: 71-36-3
butan-1-ol

: 5816-35-3
n-butyl 4-chlorophenylcarbamate

Guidance literature:: In toluene; at 70 - 80 ℃; for 0.75h; chemoselective reaction;
DOI:10.2298/JSC150126069M

Reference yield: 80.0%

: 590-28-3
potassium cyanate

: 106-39-8
bromochlorobenzene

: 71-36-3
butan-1-ol

: 5816-35-3
n-butyl 4-chlorophenylcarbamate

Guidance literature:: With copper(l) iodide; 2-(2,6-dimethylphenyl-amino)-2-oxoacetic acid potassium salt; at 110 ℃; for 24h; Inert atmosphere;
DOI:10.1002/adsc.201200296