N-(4-Chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-2,2-dimethylpropanamide

Base Information Edit

Chemical Name:N-(4-Chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-2,2-dimethylpropanamide
CAS No.:5635-72-3
Molecular Formula:C14H18 O
Molecular Weight:202.296
Hs Code.:
DSSTox Substance ID:DTXSID20971783
Wikidata:Q82955372
Mol file:5635-72-3.mol

Synonyms:5635-72-3;DTXSID20971783;N-(4-Chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-2,2-dimethylpropanamide;SR-01000396211;SR-01000396211-1

Suppliers and Price of N-(4-Chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-2,2-dimethylpropanamide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(4-Chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-2,2-dimethylpropanamide Edit

Chemical Property:

Vapor Pressure:1.2E-08mmHg at 25°C
Boiling Point:443.6°Cat760mmHg
Flash Point:222.1°C
Density:1.37g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:412.1553704
Heavy Atom Count:29
Complexity:598

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)N(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Technology Process of N-(4-Chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-2,2-dimethylpropanamide

There total 19 articles about N-(4-Chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-2,2-dimethylpropanamide 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: 94.0%

: 3391-86-4
1-octen-3-ol

: 98-80-6
phenylboronic acid

: 5635-72-3
1-phenyl-1-octen-3-one

Guidance literature:: 1-octen-3-ol; With oxygen; palladium diacetate; In N,N-dimethyl-formamide; at 90 ℃; for 4h; under 760.051 Torr; Green chemistry;

phenylboronic acid; With 2.9-dimethyl-1,10-phenanthroline; In N,N-dimethyl-formamide; at 90 ℃; for 18h; Green chemistry;
DOI:10.1039/c4ra07478e