N-phthaloylbenzylamine

Base Information

• Chemical Name: N-phthaloylbenzylamine
• CAS No.: 167750-78-9
• Molecular Formula: C₁₅H₁₁NO₂
• Molecular Weight: 244.202
• Mol file: 167750-78-9.mol

Synonyms:N-phthaloylbenzylamine

Chemical Property of N-phthaloylbenzylamine

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of N-phthaloylbenzylamine

There total 3 articles about N-phthaloylbenzylamine 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: 93.0%

benzyl chloride-d7 (59502-05-5) + potassium phtalimide (1074-82-4) → N-phthaloylbenzylamine (167750-78-9)

Guidance literature:

With hexadecylphosphonium bromide; In toluene; at 60 ℃; for 6h;

Reference yield:

(2)H8-toluene (2037-26-5) → N-phthaloylbenzylamine (167750-78-9)

Guidance literature:

Multi-step reaction with 2 steps

1: NBS / CCl₄ / Heating

2: dimethylformamide

With N-Bromosuccinimide; In tetrachloromethane; N,N-dimethyl-formamide;

Reference yield:

perdeuteriobenzyl bromide (35656-93-0) + potassium phtalimide (1074-82-4) → N-phthaloylbenzylamine (167750-78-9)

Guidance literature:

In N,N-dimethyl-formamide;

upstream raw materials:

perdeuteriobenzyl bromide

potassium phtalimide

benzyl chloride-d7

⁽²⁾H₈-toluene

Downstream raw materials:

α,α,2,3,4,5,6-heptadeuterobenzylamine

N-(4-methyl-3-pentenyl)-(S)-prolinalbenzylimine