4-(PIPERIDIN-4-YLAMINO)-BENZOIC ACID ETHYL ESTER

Base Information

• Chemical Name: 4-(PIPERIDIN-4-YLAMINO)-BENZOIC ACID ETHYL ESTER
• CAS No.: 886362-80-7
• Molecular Formula: C14H20 N2 O2
• Molecular Weight: 248.325
• Hs Code.: 2933399090
• Mol file: 886362-80-7.mol

Synonyms:4-(4-Piperidinylamino)benzoic acid ethyl ester

Chemical Property of 4-(PIPERIDIN-4-YLAMINO)-BENZOIC ACID ETHYL ESTER

Chemical Property:

• Vapor Pressure: 1.26E-06mmHg at 25°C
• Refractive Index: 1.562
• Boiling Point: 400.6°C at 760 mmHg
• Flash Point: 196.1°C
• PSA: 50.36000
• Density: 1.119g/cm³
• LogP: 2.42900

Purity/Quality:

97% ^*data from raw suppliers

4-(Piperidin-4-ylamino)-benzoicacidethylester 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-(PIPERIDIN-4-YLAMINO)-BENZOIC ACID ETHYL ESTER

There total 1 articles about 4-(PIPERIDIN-4-YLAMINO)-BENZOIC ACID ETHYL ESTER 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: 95.0%

C19H28N2O4 (942271-35-4) → C14H20N2O2 (886362-80-7)

Guidance literature:

With trifluoroacetic acid; at 20 ℃;

Reference yield: 99.0%

C14H20N2O2 (886362-80-7) + di-tert-butyl dicarbonate (24424-99-5) → C19H28N2O4 (942271-35-4)

Guidance literature:

In tert-butyl alcohol; at 20 - 60 ℃; for 16h;

Reference yield: 54.0%

1-hydroxy-cyclohexanecarboxylic acid (1123-28-0) + C14H20N2O2 (886362-80-7) → C21H30N2O4

Guidance literature:

With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 20 ℃; for 2h;

upstream raw materials:

C₁₉H₂₈N₂O₄

Downstream raw materials:

C₁₉H₂₈N₂O₄

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