ethyl 4-(4-dimethylaminodiazenylphenyl)butanoate

Base Information

• Chemical Name: ethyl 4-(4-dimethylaminodiazenylphenyl)butanoate
• CAS No.: 34153-50-9
• Molecular Formula: C₁₄H₂₁N₃O₂
• Molecular Weight: 263.34
• Hs Code.: 2916399090
• Mol file: 34153-50-9.mol

Synonyms:Benzenebutanoicacid, 4-(3,3-dimethyl-1-triazenyl)-, ethyl ester (9CI); Butyric acid, 4-[p-(3,3-dimethyl-1-triazeno)phenyl]-,ethyl ester (8CI); NSC 80637

Chemical Property of ethyl 4-(4-dimethylaminodiazenylphenyl)butanoate

Chemical Property:

• Vapor Pressure: 1.81E-05mmHg at 25°C
• Boiling Point: 363.4°Cat760mmHg
• Flash Point: 173.6°C
• PSA: 54.26000
• Density: 1.04g/cm³
• LogP: 3.13270

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

Technology Process of ethyl 4-(4-dimethylaminodiazenylphenyl)butanoate

There total 2 articles about ethyl 4-(4-dimethylaminodiazenylphenyl)butanoate 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:

4-(4-amino-phenyl)-butyric acid ethyl ester (15116-32-2) + dimethyl amine (124-40-3) → C14H21N3O2 (34153-50-9)

Guidance literature:

With cis-nitrous acid; Multistep reaction;

Reference yield:

→ C14H21N3O2 (34153-50-9)

Guidance literature:

Aus Aminoester (III) + a) HNO2 + b) Dimethylamin;

DOI:10.1002/jps.2600600816

Reference yield:

C14H21N3O2 (34153-50-9) → p-(3,3-dimethyl-1-triazeno)phenylbutyric acid potassium salt (138559-70-3)

Guidance literature:

With potassium hydroxide; In methanol;

upstream raw materials:

4-(4-amino-phenyl)-butyric acid ethyl ester

dimethyl amine

Downstream raw materials:

p-(3,3-dimethyl-1-triazeno)phenylbutyric acid potassium salt

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