N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide

Base Information

Chemical Name:N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide
CAS No.:35889-70-4
Molecular Formula:C₁₁H₁₅NO₂S
Molecular Weight:225.312
Hs Code.:
European Community (EC) Number:684-335-3
DSSTox Substance ID:DTXSID601184780
Mol file:35889-70-4.mol

Synonyms:N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide;35889-70-4;N-(4-methylphenyl)-1,1-dioxothiolan-3-amine;N-(1,1-dioxidotetrahydrothien-3-yl)-N-(4-methylphenyl)amine;Cambridge id 5636729;Oprea1_116113;DTXSID601184780;MFCD00721977;STL454572;AKOS000146622;AKOS016044073;CCG-253841;CS-0365738;3-(p-Tolylamino)tetrahydrothiophene 1,1-dioxide;AE-848/33212035;N-(4-methylphenyl)tetrahydrothiophen-3-amine 1,1-dioxide;3-Thiophenamine, tetrahydro-N-(4-methylphenyl)-, 1,1-dioxide

Suppliers and Price of N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide

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
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-(4-METHYLPHENYL)AMINE 95.00%
5MG
$ 501.55

Total 1 raw suppliers

Chemical Property of N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:225.08234989
Heavy Atom Count:15
Complexity:299

Purity/Quality:: N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-(4-METHYLPHENYL)AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC2CCS(=O)(=O)C2

Technology Process of N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide

There total 1 articles about N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide 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: