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1-(Dimethylamino)propan-2-ylcarbamodithioic acid

Base Information Edit
  • Chemical Name:1-(Dimethylamino)propan-2-ylcarbamodithioic acid
  • CAS No.:18997-71-2
  • Molecular Formula:C6H14N2S2
  • Molecular Weight:178.3188
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID70940525
  • Nikkaji Number:J42.885J
  • Mol file:18997-71-2.mol
1-(Dimethylamino)propan-2-ylcarbamodithioic acid

Synonyms:18997-71-2;1-(dimethylamino)propan-2-ylcarbamodithioic acid;BRN 2240077;N-(2-(Dimethylamino)-1-methylethyl)dithiocarbamic acid;N-[2-(Dimethylamino)-1-methylethyl]carbamodithioic acid;CARBAMIC ACID, N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)DITHIO-;DTXSID70940525;LS-49424;[1-(Dimethylamino)propan-2-yl]carbonimidodithioic acid;Carbamodithioic acid, [2-(dimethylamino)-1-methylethyl]-

Suppliers and Price of 1-(Dimethylamino)propan-2-ylcarbamodithioic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(Dimethylamino)propan-2-ylcarbamodithioic acid Edit
Chemical Property:
  • Vapor Pressure:0.0992mmHg at 25°C 
  • Refractive Index:1.554 
  • Boiling Point:222.9°Cat760mmHg 
  • Flash Point:88.6°C 
  • PSA:93.20000 
  • Density:1.093g/cm3 
  • LogP:1.15210 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:178.05984080
  • Heavy Atom Count:10
  • Complexity:114
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN(C)C)NC(=S)S
Technology Process of 1-(Dimethylamino)propan-2-ylcarbamodithioic acid

There total 1 articles about 1-(Dimethylamino)propan-2-ylcarbamodithioic acid 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:
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