2-<(2,2-dimethyl-1-phenylpropylidene)amino>-2,4,4-trimethylpentane

Base Information

• Chemical Name: 2-<(2,2-dimethyl-1-phenylpropylidene)amino>-2,4,4-trimethylpentane
• CAS No.: 79722-71-7
• Molecular Formula: C₁₉H₃₁N
• Molecular Weight: 273.462
• Mol file: 79722-71-7.mol

Synonyms:

Chemical Property of 2-<(2,2-dimethyl-1-phenylpropylidene)amino>-2,4,4-trimethylpentane

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-<(2,2-dimethyl-1-phenylpropylidene)amino>-2,4,4-trimethylpentane

There total 1 articles about 2-<(2,2-dimethyl-1-phenylpropylidene)amino>-2,4,4-trimethylpentane 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:

iodobenzene (591-50-4) + N-Methylen-1,1,3,3-tetramethylbutylamin (13987-63-8) + tert.-butyl lithium (594-19-4) → 2-<(2,2-dimethyl-1-phenylpropylidene)amino>-2,4,4-trimethylpentane (79722-71-7)

Guidance literature:

In tetrahydrofuran; at -40 ℃; Product distribution; Mechanism; other organolithium, other alkyl, aryl, vinyl or acetylenic halides, aldehydes; var. temperature;

DOI:10.1021/jo00340a010

Reference yield:

2-<(2,2-dimethyl-1-phenylpropylidene)amino>-2,4,4-trimethylpentane (79722-71-7) → 2,2-dimethylpropiophenone (938-16-9)

Guidance literature:

With oxalic acid; Heating;

DOI:10.1021/jo00340a010

upstream raw materials:

iodobenzene

N-Methylen-1,1,3,3-tetramethylbutylamin

tert.-butyl lithium

Downstream raw materials:

2,2-dimethylpropiophenone

Refernces