N-(1,1-Dimethylethyl)diethylboranamine

Base Information

• Chemical Name: N-(1,1-Dimethylethyl)diethylboranamine
• CAS No.: 50612-53-8
• Molecular Formula: C₈H₂₀BN
• Molecular Weight: 141.064
• Hs Code.: 2931900090
• Mol file: 50612-53-8.mol

Synonyms:N-(1,1-Dimethylethyl)diethylboranamine

Chemical Property of N-(1,1-Dimethylethyl)diethylboranamine

Chemical Property:

• PSA: 12.03000
• LogP: 2.79670

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-(1,1-Dimethylethyl)diethylboranamine

There total 5 articles about N-(1,1-Dimethylethyl)diethylboranamine 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:

(CH3)3CNHSN(C(CH3)3)B(C2H5)2 (184864-53-7) → (CH3)3CNHB(C2H5)2 (50612-53-8)

Guidance literature:

In not given; inert atmosphere; room temp.; NMR spectroscopy;

Reference yield:

triethyl borane (97-94-9) + bis(tert-butyl)sulfur diimide (2056-74-8) → (CH3)3CNHB(C2H5)2 (50612-53-8)

Guidance literature:

In ⁽²⁾H₈-toluene; inert atmosphere; equimolar amts., room temp., several weeks; not isolated, detd. by NMR spectroscopy;

Reference yield:

triethyl borane (97-94-9) + tert-butylamine (75-64-9) → (CH3)3CNHB(C2H5)2 (50612-53-8)

Guidance literature:

In hexane;

upstream raw materials:

triethyl borane

tert-butylamine

(CH₃)3CNHSN(C(CH₃)3)B(C₂H₅)2

bis(tert-butyl)sulfur diimide

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