p-((2-Chloroethyl)(2-fluoroethyl)amino)cinnamic acid

Base Information

• Chemical Name: p-((2-Chloroethyl)(2-fluoroethyl)amino)cinnamic acid
• CAS No.: 4093-04-3
• Molecular Formula: C13H15ClFNO2
• Molecular Weight: 271.7151
• Nikkaji Number: J75.238J
• Wikidata: Q76313617

Synonyms:NSC 84319;BRN 2743376;p-((2-Chloroethyl)(2-fluoroethyl)amino)cinnamic acid;CINNAMIC ACID, p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)-;4093-04-3;LS-54053;3-[p-[N-(2-Chloroethyl)-N-(2-fluoroethyl)amino]phenyl]propenoic acid

Chemical Property of p-((2-Chloroethyl)(2-fluoroethyl)amino)cinnamic acid

Chemical Property:

• Vapor Pressure: 1.35E-08mmHg at 25°C
• Boiling Point: 442.1°C at 760 mmHg
• Flash Point: 221.2°C
• Density: 1.276g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 271.0775346
• Heavy Atom Count: 18
• Complexity: 278

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)N(CCF)CCCl
• Isomeric SMILES: C1=CC(=CC=C1/C=C/C(=O)O)N(CCF)CCCl

Technology Process of p-((2-Chloroethyl)(2-fluoroethyl)amino)cinnamic acid

There total 1 articles about p-((2-Chloroethyl)(2-fluoroethyl)amino)cinnamic acid 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-<(2-Chlor-aethyl)-(2-fluor-aethyl)-amino>-zimtsaeure (4093-04-3)

Guidance literature:

4-<(2-Chlor-aethyl)-(2-fluor-aethyl)-amino>-benzaldehyd, Malonsaeure, Piperidin, AcOH;

DOI:10.1021/jm00330a002

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