N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide

Base Information

• Chemical Name: N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide
• CAS No.: 119698-77-0
• Molecular Formula: Br*C₂₄H₄₄NO
• Molecular Weight: 442.523
• Mol file: 119698-77-0.mol

Synonyms:N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide

Chemical Property of N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide

Chemical Property:

Purity/Quality:

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MSDS Files:

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Technology Process of N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide

There total 3 articles about N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide 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: 94.7%

1-Bromotetradecane (112-71-0) + dimethyl(2-phenoxyethyl)amine (13468-02-5) → N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide (119698-77-0)

Guidance literature:

In acetone; for 9h; Solvent; Reflux;

Reference yield:

phenol (108-95-2,27073-41-2) → N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide (119698-77-0)

Guidance literature:

Multi-step reaction with 2 steps

1.1: sodium hydroxide / water; toluene / 0.42 h / 10 °C

1.2: 8.5 h / 60 °C / Reflux

2.1: acetone / 9 h / Reflux

With sodium hydroxide; In water; acetone; toluene;

Reference yield:

N,N-dimethyl-n-tetradecylamine (112-75-4) + phenoxyethyl bromide (589-10-6) → N,N-dimethyl-N-(2-phenoxyethyl)-1-tetradecylammonium bromide (119698-77-0)

Guidance literature:

upstream raw materials:

N,N-dimethyl-n-tetradecylamine

phenoxyethyl bromide

1-Bromotetradecane

dimethyl(2-phenoxyethyl)amine

Refernces