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2-(3,3-dimethylbut-1-yl)amino-2'-fluorodiphenylamine

Base Information Edit
  • Chemical Name:2-(3,3-dimethylbut-1-yl)amino-2'-fluorodiphenylamine
  • CAS No.:151385-67-0
  • Molecular Formula:C18H23FN2
  • Molecular Weight:286.392
  • Hs Code.:
  • Mol file:151385-67-0.mol
2-(3,3-dimethylbut-1-yl)amino-2'-fluorodiphenylamine

Synonyms:2-(3,3-dimethylbut-1-yl)amino-2'-fluorodiphenylamine

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Chemical Property of 2-(3,3-dimethylbut-1-yl)amino-2'-fluorodiphenylamine Edit
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Technology Process of 2-(3,3-dimethylbut-1-yl)amino-2'-fluorodiphenylamine

There total 1 articles about 2-(3,3-dimethylbut-1-yl)amino-2'-fluorodiphenylamine 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:
Guidance literature:
With sodium tetrahydroborate; sodium acetate; In ethanol; water; acetic acid; at 23 ℃; for 0.5h;
DOI:10.1021/jm990967h
Guidance literature:
Multi-step reaction with 4 steps
1: tetrahydrofuran / 3 h / 50 °C
2: Zn; AcOH / 3 h / 23 °C
3: toluene; CH2Cl2 / 4 h / 23 °C
4: acetonitrile / 7 h
With acetic acid; zinc; In tetrahydrofuran; dichloromethane; toluene; acetonitrile; 1: Acylation / 2: Reduction / 3: Carbonylation / 4: Addition;
DOI:10.1021/jm990967h
Guidance literature:
Multi-step reaction with 4 steps
1: tetrahydrofuran / 3 h / 50 °C
2: Zn; AcOH / 3 h / 23 °C
3: pyridine / CH2Cl2 / 0.5 h / 23 °C
4: Et3N / dimethylformamide / 2 h / 160 °C
With pyridine; acetic acid; triethylamine; zinc; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; 1: Acylation / 2: Reduction / 3: Acylation / 4: Condensation;
DOI:10.1021/jm990967h
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