Benzeneacetonitrile, a-[1-(phenylamino)ethylidene]-, (E)-

Base Information

Chemical Name:Benzeneacetonitrile, a-[1-(phenylamino)ethylidene]-, (E)-
CAS No.:72827-18-0
Molecular Formula:C₁₆H₁₄N₂
Molecular Weight:234.301
Hs Code.:

Synonyms:

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Chemical Property of Benzeneacetonitrile, a-[1-(phenylamino)ethylidene]-, (E)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

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Technology Process of Benzeneacetonitrile, a-[1-(phenylamino)ethylidene]-, (E)-

There total 4 articles about Benzeneacetonitrile, a-[1-(phenylamino)ethylidene]-, (E)- 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:

: 140-29-4
phenylacetonitrile

: 72827-18-0
2-phenyl-3-phenylaminobut-2-enenitrile

Guidance literature:: Multi-step reaction with 2 steps

1: NaH / tetrahydrofuran / 0 - 60 °C

2: AcOH / Heating

With sodium hydride; acetic acid; In tetrahydrofuran;
DOI:10.1021/ol062288o

Reference yield:

: 33666-04-5
5-phenyl-6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one-2,2-dioxide

: 72827-18-0
2-phenyl-3-phenylaminobut-2-enenitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / PCl₅ / CCl₄ / Heating

2: triethylamine, 4-dimethylaminopyridine / CH₂Cl₂ / 12 h / Ambient temperature

With dmap; phosphorus pentachloride; triethylamine; In tetrachloromethane; dichloromethane;