Benzeneacetonitrile, a-[(1-methylethyl)amino]-

Base Information

Chemical Name:Benzeneacetonitrile, a-[(1-methylethyl)amino]-
CAS No.:54810-54-7
Molecular Formula:C11H14N2
Molecular Weight:174.246
Hs Code.:

Synonyms:Isopropylamino-phenyl-acetonitrile;α-Cyanobenzylisopropylamin;2-(isopropylamino)-2-phenylacetonitrile;2-isopropylamino-2-phenylacetonitrile;

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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 Benzeneacetonitrile, a-[(1-methylethyl)amino]-

Chemical Property:

Boiling Point:283.4±20.0 °C(Predicted)
PSA：35.82000
Density:0.995±0.06 g/cm3(Predicted)
LogP:2.64018

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzeneacetonitrile, a-[(1-methylethyl)amino]-

There total 2 articles about Benzeneacetonitrile, a-[(1-methylethyl)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: 85.0%

: 7677-24-9
trimethylsilyl cyanide

: 100-52-7
benzaldehyde

: 75-31-0
isopropylamine

: 54810-54-7
2-(N-isopropylamino)-2-phenylacetonitrile

Guidance literature:: With Fe₃O₄ magnetic nanoparticles supported-boron trifluoride; In ethanol; at 36 - 40 ℃; for 0.5h; Sonication;
DOI:10.1007/s11164-015-2246-4

Reference yield: 70.0%

: 151-50-8
potassium cyanide

: 100-52-7
benzaldehyde

: 75-31-0
isopropylamine

: 54810-54-7
2-(N-isopropylamino)-2-phenylacetonitrile

Guidance literature:: With indium(III) chloride; In tetrahydrofuran; at 28 - 30 ℃; for 5h;
DOI:10.1016/S0040-4020(02)00132-1

Reference yield: 37.0%

: 33442-36-3
(E)-1-(4-chlorophenyl)-N-(p-tolyl)methanimine

: 54810-54-7
2-(N-isopropylamino)-2-phenylacetonitrile

: 1-(4-chloro-phenyl)-N²-isopropyl-2-phenyl-N¹-p-tolyl-ethane-1,2-diamine

Guidance literature:: (E)-1-(4-chlorophenyl)-N-(p-tolyl)methanimine; 2-(N-isopropylamino)-2-phenylacetonitrile; With potassium hexamethylsilazane; In tetrahydrofuran; at -50 - -20 ℃; for 1.66667h;

With sodium cyanoborohydride; acetic acid; In tetrahydrofuran; ethanol; at -20 - 25 ℃;
DOI:10.1002/anie.200501705