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

Base Information Edit
  • Chemical Name:p-(Bis-(2-fluoroethyl)-amino)cinnamic acid
  • CAS No.:4093-13-4
  • Molecular Formula:C13H15F2NO2
  • Molecular Weight:255.2605
  • Hs Code.:2922499990
  • UNII:AF7RDT6P7V
  • Nikkaji Number:J48.530F
  • Wikidata:Q76313668
  • Mol file:4093-13-4.mol
p-(Bis-(2-fluoroethyl)-amino)cinnamic acid

Synonyms:4093-13-4;p-(Bis-(2-fluoroethyl)-amino)cinnamic acid;NSC 82837;AF7RDT6P7V;BRN 2812521;CINNAMIC ACID, p-(BIS(2-FLUOROETHYL)AMINO)-;3-[4-[Bis(2-Fluoroethyl)Amino]Phenyl]Propenoic Acid;Cinnamic acid, p-[bis(2-fluoroethyl)amino]-;NSC-82837;UNII-AF7RDT6P7V;3-[p-[Bis(2-fluoroethyl)amino]phenyl]propenoic acid;C13-H15-F2-N-O2;LS-54039;3-[4-[Bis(2-fluoroethyl)amino]phenyl]-2-propenoic acid;2-Propenoic acid, 3-[4-[bis(2-fluoroethyl)amino]phenyl]-

Suppliers and Price of p-(Bis-(2-fluoroethyl)-amino)cinnamic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of p-(Bis-(2-fluoroethyl)-amino)cinnamic acid Edit
Chemical Property:
  • Vapor Pressure:8.37E-08mmHg at 25°C 
  • Boiling Point:420°Cat760mmHg 
  • Flash Point:207.8°C 
  • PSA:40.54000 
  • Density:1.233g/cm3 
  • LogP:2.52980 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:255.10708505
  • Heavy Atom Count:18
  • Complexity:270
Purity/Quality:

99%min *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)CCF
  • Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=O)O)N(CCF)CCF
Technology Process of p-(Bis-(2-fluoroethyl)-amino)cinnamic acid

There total 1 articles about p-(Bis-(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:

Guidance literature:
4--benzaldehyd, Dioxan, Piperidin, Siedetemp. <3h>; vermutlich cis-trans-Isomeren-Gemisch;
DOI:10.1021/jm00330a002
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