2-(3,4-Dimethyl-3-pentenyl)-2-methylthiazolidine

Base Information

Chemical Name:2-(3,4-Dimethyl-3-pentenyl)-2-methylthiazolidine
CAS No.:75606-60-9
Molecular Formula:C₁₁H₂₁NS
Molecular Weight:199.36
Hs Code.:
DSSTox Substance ID:DTXSID20997049
Mol file:75606-60-9.mol

Synonyms:BRN 5499926;75606-60-9;2-(3,4-Dimethyl-3-pentenyl)-2-methylthiazolidine;Thiazolidine, 2-(3,4-dimethyl-3-pentenyl)-2-methyl-;2-(3,4-DIMETHYLPENT-3-EN-1-YL)-2-METHYL-1,3-THIAZOLIDINE;DTXSID20997049;AKOS006276203;LS-151278

Suppliers and Price of 2-(3,4-Dimethyl-3-pentenyl)-2-methylthiazolidine

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

American Custom Chemicals Corporation
2-(3,4-DIMETHYL-3-PENTENYL)-2-METHYLTHIAZOLIDINE 95.00%
5MG
$ 497.63

Total 3 raw suppliers

Chemical Property of 2-(3,4-Dimethyl-3-pentenyl)-2-methylthiazolidine

Chemical Property:

Vapor Pressure:0.00265mmHg at 25°C
Boiling Point:286.4°C at 760 mmHg
Flash Point:127°C
PSA：37.33000
Density:0.923g/cm³
LogP:3.50430
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:199.13947085
Heavy Atom Count:13
Complexity:206

Purity/Quality:

99% ^*data from raw suppliers

2-(3,4-DIMETHYL-3-PENTENYL)-2-METHYLTHIAZOLIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C(C)CCC1(NCCS1)C)C

Technology Process of 2-(3,4-Dimethyl-3-pentenyl)-2-methylthiazolidine

There total 1 articles about 2-(3,4-Dimethyl-3-pentenyl)-2-methylthiazolidine 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: 75.0%