Benzenemethanamine, N-1,3-dithiolan-2-ylidene-

Base Information

Chemical Name:Benzenemethanamine, N-1,3-dithiolan-2-ylidene-
CAS No.:2080-48-0
Molecular Formula:C10H11NS2
Molecular Weight:209.336
Hs Code.:
DSSTox Substance ID:DTXSID90458339

Synonyms:2080-48-0;Benzenemethanamine, N-1,3-dithiolan-2-ylidene-;DTXSID90458339

Suppliers and Price of Benzenemethanamine, N-1,3-dithiolan-2-ylidene-

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 Benzenemethanamine, N-1,3-dithiolan-2-ylidene-

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:209.03329170
Heavy Atom Count:13
Complexity:177

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=NCC2=CC=CC=C2)S1

Technology Process of Benzenemethanamine, N-1,3-dithiolan-2-ylidene-

There total 2 articles about Benzenemethanamine, N-1,3-dithiolan-2-ylidene- 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: 31.0%

: 75-15-0,12122-00-8
carbon disulfide

: 107-06-2,52399-93-6
1,2-dichloro-ethane

: 100-46-9
benzylamine

: 2080-48-0
N-Benzyl-1,3-dithiolane-2-imine

Guidance literature:: carbon disulfide; benzylamine; In ethanol; at 0 ℃; for 0.5h;

1,2-dichloro-ethane; With sodium hydroxide; In ethanol; at 60 ℃; for 3h; Further stages.;
DOI:10.1002/1521-3765(20010817)7:16<3533::AID-CHEM3533>3.0.CO;2-E