Carbamic acid, N-(2-(dimethylamino)ethyl)dithio-N-methyl-

Base Information

Chemical Name:Carbamic acid, N-(2-(dimethylamino)ethyl)dithio-N-methyl-
CAS No.:18997-75-6
Molecular Formula:C6H14N2S2
Molecular Weight:178.32
Hs Code.:2930909090
DSSTox Substance ID:DTXSID00172438
Nikkaji Number:J42.886H
Wikidata:Q83042537
Mol file:18997-75-6.mol

Synonyms:18997-75-6;BRN 1929268;CARBAMIC ACID, N-(2-(DIMETHYLAMINO)ETHYL)DITHIO-N-METHYL-;N-(2-Dimethylaminoethyl)-N-methyldithiocarbamic acid;N-(2-(Dimethylamino)ethyl)dithio-N-methylcarbamic acid;N-[2-(Dimethylamino)ethyl]-N-methylcarbamodithioic acid;2-(dimethylamino)ethyl-methylcarbamodithioic acid;2-dimethylaminoethyl(methyl)carbamodithioic acid;DTXSID00172438;LS-49419;Carbamodithioic acid, [2-(dimethylamino)ethyl]methyl-;N-Methyl-N-[2-(dimethylamino)ethyl]dithiocarbamic acid

Suppliers and Price of Carbamic acid, N-(2-(dimethylamino)ethyl)dithio-N-methyl-

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
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price

Total 3 raw suppliers

Chemical Property of Carbamic acid, N-(2-(dimethylamino)ethyl)dithio-N-methyl-

Chemical Property:

Vapor Pressure:0.131mmHg at 25°C
Refractive Index:1.564
Boiling Point:217.7°C at 760 mmHg
Flash Point:85.4°C
PSA：77.37000
Density:1.106g/cm³
LogP:0.69450
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:178.05984080
Heavy Atom Count:10
Complexity:114

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCN(C)C(=S)S

Technology Process of Carbamic acid, N-(2-(dimethylamino)ethyl)dithio-N-methyl-

There total 1 articles about Carbamic acid, N-(2-(dimethylamino)ethyl)dithio-N-methyl- 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: