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BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-

Base Information Edit
  • Chemical Name:BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-
  • CAS No.:4092-85-7
  • Molecular Formula:C14H19ClFNO2
  • Molecular Weight:287.762
  • Hs Code.:
  • NSC Number:85214
  • DSSTox Substance ID:DTXSID40193925
  • Nikkaji Number:J65.874J
  • Wikidata:Q83066660
  • Mol file:4092-85-7.mol
BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-

Synonyms:NSC 85214;BRN 2813843;4092-85-7;BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-;4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)phenyl)butyric acid;4-[p-[(2-Chloroethyl)(2-fluoroethyl)amino]phenyl]butyric acid;NSC85214;C14H19ClFNO2;NCIOpen2_004976;DTXSID40193925;C14-H19-Cl-F-N-O2;NSC-85214;LS-47909

Suppliers and Price of BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-
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 BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)- Edit
Chemical Property:
  • Vapor Pressure:1.76E-08mmHg at 25°C 
  • Boiling Point:438.9°C at 760 mmHg 
  • Flash Point:219.3°C 
  • Density:1.21g/cm3 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:287.1088347
  • Heavy Atom Count:19
  • Complexity:258
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CCCC(=O)O)N(CCF)CCCl
Technology Process of BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-

There total 1 articles about BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)- 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:
Guidance literature:
4-<4--phenyl>-buttersaeure-methylester 1. PCl5 2. Hydrolyse des Methylesters;
DOI:10.1021/jm00330a002
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