N~1~,N~6~-bis(2,6-dimethylphenyl)hexanediamide

Base Information

• Chemical Name: N~1~,N~6~-bis(2,6-dimethylphenyl)hexanediamide
• CAS No.: 100105-00-8
• Molecular Formula: C₂₂H₂₈N₂O₂
• Molecular Weight: 352.477
• Mol file: 100105-00-8.mol

Synonyms:

Chemical Property of N~1~,N~6~-bis(2,6-dimethylphenyl)hexanediamide

Chemical Property:

Purity/Quality:

N(1),N(6)-BIS(2,6-DIMETHYLPHENYL)HEXANEDIAMIDE AldrichCPR ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N~1~,N~6~-bis(2,6-dimethylphenyl)hexanediamide

There total 2 articles about N~1~,N~6~-bis(2,6-dimethylphenyl)hexanediamide 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:

Adipic acid dichloride (111-50-2) + 2,6-dimethylaniline (87-62-7) → Adipinsaeure-bis-<2,6-dimethyl-anilid> (100105-00-8)

Guidance literature:

DOI:10.1021/ja01547a066

Reference yield:

→ Adipinsaeure-bis-<2,6-dimethyl-anilid> (100105-00-8)

Guidance literature:

Adipinsaeuredichlorid, 2,6-Dimethyl-anilin, Et2O;

upstream raw materials:

Adipic acid dichloride

2,6-dimethylaniline