m-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid

Base Information

Chemical Name:m-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid
CAS No.:1148-77-2
Molecular Formula:C13H17ClFNO2
Molecular Weight:273.731
Hs Code.:
NSC Number:79243
UNII:WH811AOE21
DSSTox Substance ID:DTXSID00150857
Nikkaji Number:J77.819B
Wikidata:Q83017112
Mol file:1148-77-2.mol

Synonyms:NSC79243;1148-77-2;m-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid;NSC 79243;BRN 2812523;WH811AOE21;HYDROCINNAMIC ACID, m-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)-;NSC-79243;3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid;C13H17ClFNO2;UNII-WH811AOE21;DTXSID00150857;AKOS040753333;LS-77162;3-[m-[(2-Chloroethyl)(2-fluoroethyl)amino]phenyl]propanoic acid;3-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)-, BENZENEPROPANOIC ACID

Suppliers and Price of m-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic 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 7 raw suppliers

Chemical Property of m-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid

Chemical Property:

Vapor Pressure:3.14E-08mmHg at 25°C
Boiling Point:432°C at 760 mmHg
Flash Point:215.1°C
Density:1.237g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:273.0931846
Heavy Atom Count:18
Complexity:253

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(=C1)N(CCF)CCCl)CCC(=O)O

Technology Process of m-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid

There total 1 articles about m-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic 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: