2-[(2-Chloroethyl)thio]-n-methylpropionamide

Base Information

Chemical Name:2-[(2-Chloroethyl)thio]-n-methylpropionamide
CAS No.:36585-14-5
Molecular Formula:C6H12 Cl N O S
Molecular Weight:181.686
Hs Code.:2930909090
European Community (EC) Number:253-116-0
DSSTox Substance ID:DTXSID80957861
Nikkaji Number:J332.319F
Mol file:36585-14-5.mol

Synonyms:36585-14-5;EINECS 253-116-0;2-[(2-chloroethyl)thio]-n-methylpropionamide;2-((2-Chloroethyl)thio)-N-methylpropionamide;C6H12ClNOS;C6-H12-Cl-N-O-S;DTXSID80957861;2-(2-Chloroethylthio)-N-methylpropionamide;2-[(2-chloroethyl)thio]-n-methylpropanamide;Propanamide, 2-((2-chloroethyl)thio)-N-methyl-;W-110878;2-[(2-Chloroethyl)sulfanyl]-N-methylpropanimidic acid

Suppliers and Price of 2-[(2-Chloroethyl)thio]-n-methylpropionamide

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 6 raw suppliers

Chemical Property of 2-[(2-Chloroethyl)thio]-n-methylpropionamide

Chemical Property:

Vapor Pressure:0.000155mmHg at 25°C
Boiling Point:331.5°Cat760mmHg
Flash Point:154.3°C
PSA：57.89000
Density:1.14g/cm³
LogP:1.93320
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:181.0328129
Heavy Atom Count:10
Complexity:110

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)NC)SCCCl

Technology Process of 2-[(2-Chloroethyl)thio]-n-methylpropionamide

There total 1 articles about 2-[(2-Chloroethyl)thio]-n-methylpropionamide 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: