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p-N,N-Bis(2-chloroethyl)aminocinnamic acid

Base Information
  • Chemical Name:p-N,N-Bis(2-chloroethyl)aminocinnamic acid
  • CAS No.:6341-04-4
  • Molecular Formula:C13H15Cl2NO2
  • Molecular Weight:288.1697
  • Hs Code.:
  • Nikkaji Number:J457.217C,J535.226F
p-N,N-Bis(2-chloroethyl)aminocinnamic acid

Synonyms:BRN 2134655;p-N,N-Bis(2-chloroethyl)aminocinnamic acid;para-N,N-Bis(2-chloroethyl)aminocinnamic acid;3-(4-(Bis(2-chloroethyl)amino)phenyl)-2-propenoic acid;2-Propenoic acid, 3-(4-(bis(2-chloroethyl)amino)phenyl)-;6341-04-4;NSC 46338;4-[Bis(2-chloroethyl)amino]cinnamic acid;LS-123577;3-[4-[Bis(2-chloroethyl)amino]phenyl]propenoic acid

Suppliers and Price of p-N,N-Bis(2-chloroethyl)aminocinnamic acid
Supply Marketing:
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 1 raw suppliers
Chemical Property of p-N,N-Bis(2-chloroethyl)aminocinnamic acid
Chemical Property:
  • Vapor Pressure:2.15E-09mmHg at 25°C 
  • Boiling Point:463.6°C at 760 mmHg 
  • Flash Point:234.2°C 
  • Density:1.316g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:287.0479841
  • Heavy Atom Count:18
  • Complexity:270
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC(=O)O)N(CCCl)CCCl
  • Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=O)O)N(CCCl)CCCl
Technology Process of p-N,N-Bis(2-chloroethyl)aminocinnamic acid

There total 5 articles about p-N,N-Bis(2-chloroethyl)aminocinnamic 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:
Guidance literature:
Multi-step reaction with 2 steps
1: trichlorophosphate
2: piperidine; pyridine / Reflux
With piperidine; pyridine; trichlorophosphate;
Guidance literature:
Multi-step reaction with 3 steps
1: propionic acid
2: trichlorophosphate
3: piperidine; pyridine / Reflux
With piperidine; pyridine; propionic acid; trichlorophosphate;
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