methylethyl-tert-butylamine

Base Information

• Chemical Name: methylethyl-tert-butylamine
• CAS No.: 52841-28-8
• Molecular Formula: 52841-28-8
• Molecular Weight: 115.219
• Hs Code.: 2921199090
• Mol file: 52841-28-8.mol

Synonyms:methylethyl-tert-butylamine

Chemical Property of methylethyl-tert-butylamine

Chemical Property:

• Boiling Point: 110 °C
• PSA: 3.24000
• Density: 0.7444 g/cm3(Temp: 25 °C)
• LogP: 1.73660

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of methylethyl-tert-butylamine

There total 1 articles about methylethyl-tert-butylamine 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:

N-tert-butylacetamide (762-84-5) → tert-butylmethylethylamine (52841-28-8)

Guidance literature:

Multi-step reaction with 2 steps

1: lithium alanate; tetrahydrofuran

2: formic acid

With tetrahydrofuran; lithium aluminium tetrahydride; formic acid;

DOI:10.1021/ja01574a037

Reference yield:

tert-butylmethylethylamine (52841-28-8) + methyl iodide (74-88-4) → ethyl-tert-butyl-dimethyl-ammonium; iodide (92384-93-5)

Guidance literature:

With diethyl ether;

DOI:10.1021/ja01574a037

upstream raw materials:

N-tert-butylacetamide

Downstream raw materials:

ethyl-tert-butyl-dimethyl-ammonium; iodide