2-Ethyl-N-(2-ethylbutyl)-1-butanamine

Base Information

• Chemical Name: 2-Ethyl-N-(2-ethylbutyl)-1-butanamine
• CAS No.: 54774-85-5
• Molecular Formula: C12H27N
• Molecular Weight: 185.353
• Hs Code.: 2921199090
• Mol file: 54774-85-5.mol

Synonyms:2-Ethyl-N-(2-ethylbutyl)-1-butanamine

Chemical Property of 2-Ethyl-N-(2-ethylbutyl)-1-butanamine

Chemical Property:

• PSA: 12.03000
• LogP: 3.83930

Purity/Quality:

99% ^*data from raw suppliers

bis-(2-Ethyl-butyl)amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-Ethyl-N-(2-ethylbutyl)-1-butanamine

There total 2 articles about 2-Ethyl-N-(2-ethylbutyl)-1-butanamine 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%

2-Ethylbutanoic acid (88-09-5) → 2-ethyl-N-butylamine (617-79-8) + bis(2-ethylbutyl)amine (54774-85-5) + 2-ethylbutanamide (1114-38-1)

Guidance literature:

2-Ethylbutanoic acid; With cyclopentyl methyl ether; ammonia; at 200 ℃; under 4500.45 Torr; Sealed tube; Green chemistry;

With cyclopentyl methyl ether; ammonia; hydrogen; at 200 ℃; for 48h; under 42004.2 Torr; Cooling with ice; Green chemistry;

DOI:10.1039/d0gc01441a

Reference yield:

2-ethylbutyraldehyde oxime (5399-18-8) → 2-ethyl-N-butylamine (617-79-8) + bis(2-ethylbutyl)amine (54774-85-5)

Guidance literature:

With hydrogen; In tetrahydrofuran; at 140 ℃; for 2.25h; under 30003 Torr;

upstream raw materials:

2-ethylbutyraldehyde oxime

2-Ethylbutanoic acid