[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]⁽¹⁺⁾*I^(1-)=[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]I

Base Information

Chemical Name:[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]⁽¹⁺⁾*I^(1-)=[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]I
CAS No.:84824-75-9
Molecular Formula:C₂₁H₃₂AlNP*I
Molecular Weight:483.352
Hs Code.:

[CH<sub>3</sub>P(C<sub>6</sub>H<sub>5</sub>)2NC(CH<sub>3</sub>)3Al(C<sub>2</sub>H<sub>5</sub>)2]<sup>(1+)</sup>*I<sup>(1-)</sup>=[CH<sub>3</sub>P(C<sub>6</sub>H<sub>5</sub>)2NC(CH<sub>3</sub>)3Al(C<sub>2</sub>H<sub>5</sub>)2]I

Synonyms:[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]⁽¹⁺⁾*I^(1-)=[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]I

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Chemical Property of [CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]⁽¹⁺⁾*I^(1-)=[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]I

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Technology Process of [CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]⁽¹⁺⁾*I^(1-)=[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]I

There total 2 articles about [CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]⁽¹⁺⁾*I^(1-)=[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]I 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: 64.0%

: 5573-37-5
(C₆H₅)2PN(C(CH₃)3)Al(C₂H₅)2

: 84824-75-9
[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]⁽¹⁺⁾*I^(1-)=[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]I

Guidance literature:: With CH₃I; In benzene; (Ar); Al educt soln. in C6H6 treated with CH3I, allowed to stand for 1 h; evapd., dissolved in toluene, filtered, treated with heptane, cooled overnight at -40°C;

Reference yield:

: 41979-47-9
N-tert-butyl-1,1-diphenylphosphinamine

: 84824-75-9
[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]⁽¹⁺⁾*I^(1-)=[CH₃P(C₆H₅)2NC(CH₃)3Al(C₂H₅)2]I

Guidance literature:: Multi-step reaction with 2 steps

1: n-C₄H₉Li / hexane; toluene

2: CH₃I / benzene

With n-C₄H₉Li; CH₃I; In hexane; toluene; benzene;