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Methyl diethyldithiocarbamate

Base Information
  • Chemical Name:Methyl diethyldithiocarbamate
  • CAS No.:686-07-7
  • Molecular Formula:C6H13 N S2
  • Molecular Weight:163.308
  • Hs Code.:2930909090
  • NSC Number:133269
  • UNII:HXX5LM4J4E
  • DSSTox Substance ID:DTXSID30218696
  • Nikkaji Number:J77.638F
  • Wikidata:Q83095594
  • ChEMBL ID:CHEMBL1745
  • Mol file:686-07-7.mol
Methyl diethyldithiocarbamate

Synonyms:diethyldithiocarbamate methyl ester;diethylthiocarbamic acid methyl ester;Me-DTC;methyl diethyldithiocarbamate

Suppliers and Price of Methyl diethyldithiocarbamate
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
  • S-METHYL-N,N-DIETHYLDITHIOCARBAMATE-D10 95.00%
  • 5MG
  • $ 502.99
Total 17 raw suppliers
Chemical Property of Methyl diethyldithiocarbamate
Chemical Property:
  • Vapor Pressure:0.213mmHg at 25°C 
  • Boiling Point:208.5°C at 760 mmHg 
  • PKA:0.81±0.50(Predicted) 
  • Flash Point:79.9°C 
  • PSA:60.63000 
  • Density:1.061g/cm3 
  • LogP:1.97610 
  • Storage Temp.:Refrigerator 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:163.04894177
  • Heavy Atom Count:9
  • Complexity:89.1
Purity/Quality:

99% *data from raw suppliers

S-METHYL-N,N-DIETHYLDITHIOCARBAMATE-D10 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=S)SC
  • Uses A metabolite of a mixed disulfide S-(N,N-diethyldithiocarbamoyl)-N-acetyl-L-cysteine (AC-DDTC), an antimutagenic mixed disulfide from disulfiram.
Technology Process of Methyl diethyldithiocarbamate

There total 7 articles about Methyl diethyldithiocarbamate 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:
Guidance literature:
In acetone; at 0 ℃; for 12h;
DOI:10.1021/jo00244a055
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