2-Methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine

Base Information

Chemical Name:2-Methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine
CAS No.:75606-47-2
Molecular Formula:C₉H₁₇NS
Molecular Weight:171.307
Hs Code.:
DSSTox Substance ID:DTXSID10997038
Mol file:75606-47-2.mol

Synonyms:2-methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine;BRN 5729794;75606-47-2;2-(1,1-Dimethylallyl)-2-methylthiazolidine;Thiazolidine, 2-(1,1-dimethylallyl)-2-methyl-;Thiazolidine, 2-(1,1-dimethyl-2-propenyl)-2-methyl-;DTXSID10997038;AKOS006276202;LS-151268

Suppliers and Price of 2-Methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine

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-(1,1-DIMETHYLALLYL)-2-METHYLTHIAZOLIDINE 95.00%
5MG
$ 501.41

Total 3 raw suppliers

Chemical Property of 2-Methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine

Chemical Property:

Vapor Pressure:0.0598mmHg at 25°C
Boiling Point:232.2°C at 760 mmHg
Flash Point:94.2°C
PSA：37.33000
Density:0.949g/cm³
LogP:2.58000
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:171.10817072
Heavy Atom Count:11
Complexity:165

Purity/Quality:

99% ^*data from raw suppliers

2-(1,1-DIMETHYLALLYL)-2-METHYLTHIAZOLIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(NCCS1)C(C)(C)C=C

Technology Process of 2-Methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine

There total 3 articles about 2-Methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine 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: 20.0%

: 4181-07-1
3,3-dimethyl-pent-4-en-2-one

: 60-23-1
Cysteamine

: 75606-47-2
(dimethyl-1,1 propene-2 yl)-2 methyl-2 thiazolidine

Guidance literature:: In ethanol; water; for 20h; Ambient temperature;

Reference yield:

: 2346-00-1
2-methyl-4,5-dihydro-thiazole

: 503-60-6
3,3-dimethyl-allyl chloride

: 75606-47-2
(dimethyl-1,1 propene-2 yl)-2 methyl-2 thiazolidine

Guidance literature:: With magnesium; Yield given. Multistep reaction; 1.) ether, 0-5 deg C, 1.5 h; 2.) ether, 20 deg C, 3 h;

Reference yield:

: 115-18-4
2-methyl-3-buten-2-ol

: 75606-47-2
(dimethyl-1,1 propene-2 yl)-2 methyl-2 thiazolidine

Guidance literature:: Multi-step reaction with 2 steps

1: conc. HCl / -10 - 0 °C

2: 1.) magnesium / 1.) ether, 0-5 deg C, 2.) ether, 20 deg C, 3 h

With hydrogenchloride; magnesium;