N-(4-tert-Butylphenyl)-2-naphthylamine

Base Information

• Chemical Name: N-(4-tert-Butylphenyl)-2-naphthylamine
• CAS No.: 1875-67-8
• Molecular Formula: C20H21N
• Molecular Weight: 275.393
• Mol file: 1875-67-8.mol

Synonyms:X4169;N-(4-tert-Butylphenyl)-2-naphthylamine;

Chemical Property of N-(4-tert-Butylphenyl)-2-naphthylamine

Chemical Property:

• Melting Point: 77-78℃
• Boiling Point: 213 °C(Press: 3 Torr)
• PKA: 1.20±0.30(Predicted)
• PSA: 12.03000
• Density: 1.074
• LogP: 5.95390

Purity/Quality:

97% ^*data from raw suppliers

N-(4-tert-Butylphenyl)-2-naphthylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-(4-tert-Butylphenyl)-2-naphthylamine

There total 1 articles about N-(4-tert-Butylphenyl)-2-naphthylamine 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: 46.0%

→ N-(4-(tert-butyl)phenyl)naphthalen-2-amine (1875-67-8)

Guidance literature:

With palladium diacetate; caesium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In 1,4-dioxane; at 125 ℃; Inert atmosphere;

Reference yield: 60.0%

N-(4-(tert-butyl)phenyl)naphthalen-2-amine (1875-67-8) + 3,10-dichlorobenzo[2,3][1]benzofuro[5,6-b][1]benzofuro[2,3-f][1]benzofuran → N,N'-bis(4-tert-butylphenyl)-N,N'-di(naphthalen-2-yl)benzo[2,3][1]benzofuro[5,6-b][1]benzofuro[2,3-f][1]benzofuran-3,10-diamine

Guidance literature:

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tri-tert-butyl phosphine; sodium t-butanolate; In toluene; at 110 ℃; for 24h; Glovebox;

Reference yield: 49.0%

N-(4-(tert-butyl)phenyl)naphthalen-2-amine (1875-67-8) + C18H10Cl2 → C58H50N2

Guidance literature:

With bis(tri-t-butylphosphine)palladium⁽⁰⁾; sodium t-butanolate; In 5,5-dimethyl-1,3-cyclohexadiene; for 5h; Reflux;

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