79-45-8

Basic information

• Product Name: N,N-DIMETHYLDITHIOCARBAMIC ACID
• Synonyms: N,N-DIMETHYLDITHIOCARBAMIC ACID;Brn 1740846;Carbamic acid, dimethyldithio-;Carbamodithioic acid, dimethyl- (9ci);Carbamodithioic acid,N,N-dimethyl-
• CAS NO: 79-45-8
• Molecular Formula: C₃H₇NS₂
• Molecular Weight: 121.22
• Mol File: 79-45-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 129.4°C at 760 mmHg
• Flash Point: 32°C
• Appearance: /
• Vapor Pressure: 10.2mmHg at 25°C
• CAS DataBase Reference: N,N-DIMETHYLDITHIOCARBAMIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-DIMETHYLDITHIOCARBAMIC ACID(79-45-8)
• EPA Substance Registry System: N,N-DIMETHYLDITHIOCARBAMIC ACID(79-45-8)

Safety Data

• Hazardous Substances Data: 79-45-8(Hazardous Substances Data)

Usage

Definition

ChEBI: A member of the class of dithiocarbamic acids that is dimethylcarbamic acid in which both of the oxygens are replaced by sulfur.

InChI:InChI=1/C3H7NS2/c1-4(2)3(5)6/h1-2H3,(H,5,6)/p-1

Upstream product

• 598-64-1 dimethylammonium dimethyldithiocarbamate 

Downstream Products

• 14484-64-1 tris(N,N-dimethyldithiocarbamato)iron(III) 
• 54480-42-1 2-(4-methoxyphenyl)-2-oxoethyl dimethylcarbamodithioate 
• 91640-28-7 2-oxo-2-(p-tolyl)ethyl dimethylcarbamodithioate 
• 23839-34-1 2-oxo-2-phenylethyl dimethylcarbamodithioate 
• 1375063-99-2 Pd(dimethyldithiocarbamate)((PPh₂Cl)Cl 
• 1314227-99-0 dimethyldithiocarbamic acid 4-iodophenyl ester 
• 10363-68-5 dimethyl-dithiocarbamic acid 2-nitro-phenyl ester 
• 16913-62-5 dimethyl dithiocarbamic acid 4-methylphenyl ester 
• 16906-70-0 phenyl N,N-dimethyl dithiocarbamate 
• 1314227-95-6 dimethyldithiocarbamic acid 3-acetylphenyl ester 
• 3735-92-0 N,N,S-trimethyldithiocarbamate 
• 79660-27-8 5-(N,N-Dimethylthiocarbamoyl)thio-4-methyl-2-phenyl-4-isothiazolin-3-one 
• 121159-59-9 (2,4-dichloro-phenyl)-dimethylthiocarbamoylsulfanyl-acetic acid 
• 56043-30-2 3-(4-Methoxy-benzyl)-1,1-dimethyl-thiourea 

Relevant articles and documents

Standard enthalpies of formation of crystalline dimethylammoniumdimethyldithiocarbamate and of dimethyldithiocarbamate complexes of copper(II) and nickel(II). The mean Cu-S and Ni-S bond-dissociation enthalpies

The standard (p0 = 0.1 MPa) enthalpies of formation of crystalline dimethylammoniumdimethyldithiocarbamate and of the dimethyldithiocarbamate complexes of Ni(II) and Cu(II) were determined, at the temperature 298.15 K, by solution-reaction calorimetry.The enthalpy of "decomposition" of the dimethylammoniumdimethyldithiocarbamate salt and the enthalpies of sublimation of the metal complexes were measured by high-temperature microcalorimetry.From these values, the mean molar bond-dissociation enthalpies m>(M-S) were derived. .