2,7-Dithia-3,6-diazaoctanedithioamide, N,N,N',N'-tetramethyl-

Base Information

• Chemical Name: 2,7-Dithia-3,6-diazaoctanedithioamide, N,N,N',N'-tetramethyl-
• CAS No.: 34041-03-7
• Molecular Formula: C8H18 N4 S4
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20955604
• Nikkaji Number: J23.436B
• Wikidata: Q82935265
• Mol file: 34041-03-7.mol

Synonyms:34041-03-7;N,N'-Bis(dimethyldithiocarbamoyl)ethylenediamine;EMSC;CCRIS 9106;2,7-Dithia-3,6-diazaoctanedithioamide, N,N,N',N'-tetramethyl-;Hydrosulfamine, N,N'-ethylenebis(S-(dimethylthiocarbamoyl)-;2,11-dimethyl-4,9-dithia-2,5,8,11-tetraazadodecane-3,10-dithione;DTXSID20955604;Methanesulfenamide, N,N'-1,2-ethanediylbis[1-(dimethylamino)-1-thioxo-

Chemical Property of 2,7-Dithia-3,6-diazaoctanedithioamide, N,N,N',N'-tetramethyl-

Chemical Property:

• Vapor Pressure: 1.68E-06mmHg at 25°C
• Boiling Point: 396.7°Cat760mmHg
• Flash Point: 193.7°C
• PSA: 0.00000
• Density: 1.294g/cm³
• LogP: 0.00000
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 298.04143129
• Heavy Atom Count: 16
• Complexity: 208

Purity/Quality:

N,N'-ETHYLENEBIS(S-(DIMETHYLTHIOCARBAMOYL)-HYDROSULFAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN(C)C(=S)SNCCNSC(=S)N(C)C