2-(p-(Dimethylamino)phenyl)succinimide

Base Information

Chemical Name:2-(p-(Dimethylamino)phenyl)succinimide
CAS No.:69006-87-7
Molecular Formula:C12H14N2O2
Molecular Weight:218.255
Hs Code.:
DSSTox Substance ID:DTXSID90988767
Nikkaji Number:J90.586K

Synonyms:BRN 0399493;2-(p-(Dimethylamino)phenyl)succinimide;69006-87-7;3-(4-(Dimethylamino)phenyl)-2,5-pyrrolidinedione;Succinimide, 2-(p-(dimethylamino)phenyl)-;2,5-Pyrrolidinedione, 3-(4-(dimethylamino)phenyl)-;2-[p-(Dimethylamino)phenyl]succinimide;2,5-Pyrrolidinedione, 3-[4-(dimethylamino)phenyl]-;DTXSID90988767;LS-147578;2,5-Pyrrolidinedione, 3-(4-(dimethylamino)phenyl)- (9CI);3-[4-(Dimethylamino)phenyl]-5-hydroxy-3,4-dihydro-2H-pyrrol-2-one

Suppliers and Price of 2-(p-(Dimethylamino)phenyl)succinimide

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

Total 2 raw suppliers

Chemical Property of 2-(p-(Dimethylamino)phenyl)succinimide

Chemical Property:

Vapor Pressure:8.75E-08mmHg at 25°C
Boiling Point:435.5°Cat760mmHg
Flash Point:217.2°C
Density:1.213g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:218.105527694
Heavy Atom Count:16
Complexity:293

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C2CC(=O)NC2=O

Technology Process of 2-(p-(Dimethylamino)phenyl)succinimide

There total 3 articles about 2-(p-(Dimethylamino)phenyl)succinimide 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: 85.0%

: 541-59-3,25721-74-8
maleiimide

: 28611-39-4
4-(dimethylamino)benzene-boronic acid

: 69006-87-7
3-(4-dimethylaminophenyl)pyrrolidine-2,5-dione

Guidance literature:: With potassium hydroxide; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In 1,4-dioxane; water; at 100 ℃; for 0.0833333h; microwave irradiation;
DOI:10.1016/j.tetlet.2007.04.084

Reference yield: 55.0%

: 201230-82-2
carbon monoxide

: 17573-94-3,752235-18-0
4-ethynyl-N,N-dimethylaniline

: 69006-87-7
3-(4-dimethylaminophenyl)pyrrolidine-2,5-dione

Guidance literature:: With triiron dodecarbonyl; ammonia; In tetrahydrofuran; at 120 ℃; under 15001.5 Torr; Autoclave;
DOI:10.1002/anie.200902078