propan-2-yl N-(2-methylphenyl)carbamate

Base Information

Chemical Name:propan-2-yl N-(2-methylphenyl)carbamate
CAS No.:38365-93-4
Molecular Formula:C11H15NO2
Molecular Weight:193.246
Hs Code.:2924299090
European Community (EC) Number:665-625-9
DSSTox Substance ID:DTXSID60191721
Nikkaji Number:J42.860D
Mol file:38365-93-4.mol

Synonyms:38365-93-4;propan-2-yl N-(2-methylphenyl)carbamate;Isopropyl o-methylcarbanilate;USAF EL-74;BRN 2968511;CARBANILIC ACID, o-METHYL-, ISOPROPYL ESTER;4-12-00-01760 (Beilstein Handbook Reference);Isopropyl o-tolylcarbamate;ISOPROPYL N-(O-TOLYL)CARBAMATE;carbamic acid, (2-methylphenyl)-, 1-methylethyl ester;SCHEMBL11798134;DTXSID60191721;AKOS024334499;LS-51376;N-(2-Methylphenyl)carbamic acid 1-methylethyl ester

Suppliers and Price of propan-2-yl N-(2-methylphenyl)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
ISOPROPYL-N-(ORTHO-TOLYL)CARBAMATE 95.00%
5MG
$ 504.23

Total 1 raw suppliers

Chemical Property of propan-2-yl N-(2-methylphenyl)carbamate

Chemical Property:

Vapor Pressure:0.0466mmHg at 25°C
Boiling Point:236.7°C at 760 mmHg
Flash Point:97°C
PSA：41.82000
Density:1.082g/cm³
LogP:2.96550
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:192

Purity/Quality:

97% ^*data from raw suppliers

ISOPROPYL-N-(ORTHO-TOLYL)CARBAMATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1NC(=O)OC(C)C

Technology Process of propan-2-yl N-(2-methylphenyl)carbamate

There total 7 articles about propan-2-yl N-(2-methylphenyl)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: 58.0%

: C₁₂H₁₅NO₄

: 38365-93-4
carbamic acid, (2-methylphenyl)-, 1-methylethyl ester

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; caesium carbonate; In chlorobenzene; at 120 ℃; for 2.5h; regioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.6b02724