Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]-

Base Information

Chemical Name:Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]-
CAS No.:2223-89-4
Molecular Formula:C16H19 N3 O2
Molecular Weight:285.346
Hs Code.:2926909090
European Community (EC) Number:218-742-0
DSSTox Substance ID:DTXSID4062276
Nikkaji Number:J299.180B
Wikidata:Q81989954
Mol file:2223-89-4.mol

Synonyms:2223-89-4;EINECS 218-742-0;3-[[2-(2,5-Dioxopyrrolidin-1-yl)ethyl](3-methylphenyl)amino]propiononitrile;Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]-;N-(2-(N-(2-CYANOETHYL)-3-METHYLANILINO)ETHYL)SUCCINIMIDE;3-((2-(2,5-Dioxopyrrolidin-1-yl)ethyl)(m-tolyl)amino)propanenitrile;Propanenitrile, 3-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)(3-methylphenyl)amino)-;3-((2-(2,5-Dioxopyrrolidin-1-yl)ethyl)(3-methylphenyl)amino)propiononitrile;DTXSID4062276;AKOS024340420

Suppliers and Price of Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]-

Supply Marketing:

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

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Total 7 raw suppliers

Chemical Property of Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]-

Chemical Property:

Vapor Pressure:1.27E-11mmHg at 25°C
Boiling Point:537.4°Cat760mmHg
Flash Point:278.8°C
PSA：64.41000
Density:1.212g/cm³
LogP:1.80198
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:285.147726857
Heavy Atom Count:21
Complexity:424

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)N(CCC#N)CCN2C(=O)CCC2=O

Technology Process of Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]-

There total 1 articles about Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]- 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: