N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide

Base Information

Chemical Name:N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide
CAS No.:25772-51-4
Molecular Formula:C12H17 Cl2 N O2 S
Molecular Weight:310.244
Hs Code.:
European Community (EC) Number:247-255-6
DSSTox Substance ID:DTXSID20948637
Nikkaji Number:J287.330C
Mol file:25772-51-4.mol

Synonyms:EINECS 247-255-6;25772-51-4;N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide;n-(2-chloroethyl)-n-(2-chloropropyl)-4-methylbenzenesulfonamide;DTXSID20948637;N-(2-Chloroethyl)-N-(2-chloropropyl)-4-methylbenzene-1-sulfonamide

Suppliers and Price of N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide

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 4 raw suppliers

Chemical Property of N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide

Chemical Property:

Vapor Pressure:4.17E-07mmHg at 25°C
Boiling Point:415.3°C at 760 mmHg
PKA:-8.30±0.70(Predicted)
Flash Point:205°C
PSA：45.76000
Density:1.271g/cm³
LogP:3.93260
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:309.0357053
Heavy Atom Count:18
Complexity:335

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CC(C)Cl

Technology Process of N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide

There total 1 articles about N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide 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: