N-ethyl-2,4,6-trimethylaniline

Base Information

• Chemical Name: N-ethyl-2,4,6-trimethylaniline
• CAS No.: 71182-65-5
• Molecular Formula: C₁₁H₁₇N
• Molecular Weight: 163.263
• DSSTox Substance ID: DTXSID40562576
• Nikkaji Number: J730.133B
• Wikidata: Q82446800

Synonyms:N-ethyl-2,4,6-trimethylaniline;71182-65-5;SCHEMBL776364;DTXSID40562576;KWQGXEYMRLFLPW-UHFFFAOYSA-N;AKOS003582431;ethyl-(2,4,6-trimethyl-phenyl)-amine;EN300-167447

Chemical Property of N-ethyl-2,4,6-trimethylaniline

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 163.136099547
• Heavy Atom Count: 12
• Complexity: 121

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCNC1=C(C=C(C=C1C)C)C

Technology Process of N-ethyl-2,4,6-trimethylaniline

There total 2 articles about N-ethyl-2,4,6-trimethylaniline 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: 31.0%

O-(p-toluenesulfonyl)-N-tert-butoxycarbonyl-N-ethylhydroxylamine (82820-51-7) + 1,3,5-trimethyl-benzene (108-67-8) → N-ethyl-2,4,6-trimethylaniline (71182-65-5)

Guidance literature:

O-(p-toluenesulfonyl)-N-tert-butoxycarbonyl-N-ethylhydroxylamine; With trifluoroacetic acid; In dichloromethane; at 0 ℃; for 3h;

1,3,5-trimethyl-benzene; at 20 ℃; for 72h;

DOI:10.1002/adsc.202100236

Reference yield:

→ N-ethyl-2,4,6-trimethylaniline (71182-65-5)

Guidance literature:

Nitrosobenzol X, Al-(C2H5)3;

Reference yield:

CYANAMID (420-04-2) + N-ethyl-2,4,6-trimethylaniline (71182-65-5) → C12H19N3

Guidance literature:

In 1-methyl-pyrrolidin-2-one; at 150 ℃; for 1h; Product distribution / selectivity;

upstream raw materials:

O-(p-toluenesulfonyl)-N-tert-butoxycarbonyl-N-ethylhydroxylamine

1,3,5-trimethyl-benzene

Downstream raw materials:

ethyl-{4-[4-(3-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-pyrimidin-2-yl}-(2,4,6-trimethyl-phenyl)-amine

{4-[4-(3-chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-pyrimidin-2-yl}-ethyl-(2,4,6-trimethyl-phenyl)-amine

{4-[4-(4-chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-pyrimidin-2-yl}-ethyl-(2,4,6-trimethyl-phenyl)-amine

ethyl-{4-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-pyrimidin-2-yl}-(2,4,6-trimethyl-phenyl)-amine

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