Product Name

  • Name

    N,N-Dimethylsulfamide

  • EINECS
  • CAS No. 3984-14-3
  • Article Data18
  • CAS DataBase
  • Density 1.327 g/cm3
  • Solubility
  • Melting Point 95-96 °C
  • Formula C2H8N2O2S
  • Boiling Point 216.9 °C at 760 mmHg
  • Molecular Weight 124.164
  • Flash Point 85 °C
  • Transport Information
  • Appearance White solid
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 3984-14-3 (N,N-Dimethylsulfamide)
  • Hazard Symbols
  • Synonyms dimethylsulfamide;N,N-DIMETHYLSULFAMIDE;N,N-DIMETHYLSULFAMOYLAMIDE;[methyl(sulfamoyl)amino]methane;N.N-DiMethylsu
  • PSA 71.78000
  • LogP 0.53260

N,N-Dimethylsulfamide Specification

The N,N-Dimethylsulfamide with cas registry number of 3984-14-3 belongs to several categories: API intermediates; chiral chemicals; sulfonyl compounds. Its systematic name is called N,N-dimethylsulfuric diamide. And its IUPAC name is called [methyl(sulfamoyl)amino]methane. In addition, when you are using this chemical, avoid contact with skin and eyes.

The physical properties about this chemical are: (1)ACD/LogP: -1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.5; (4)ACD/LogD (pH 7.4): -1.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.63; (8)ACD/KOC (pH 7.4): 3.63; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 27.62 cm3; (14)Molar Volume: 93.5 cm3; (15)Surface Tension: 50.7 dyne/cm; (16)Density: 1.327 g/cm3; (17)Flash Point: 85 °C; (18)Enthalpy of Vaporization: 45.32 kJ/mol; (19)Boiling Point: 216.9 °C at 760 mmHg; (20)Vapour Pressure: 0.137 mmHg at 25°C.

Preparation: this chemical can be made by dimethylsulfamoyl chloride with reagents water, ammonia.

Uses of N,N-Dimethylsulfamide: it can react with benzaldehyde to synthesize N-(dimethylsulfamoyl)benzaldimine by using solvent toluene.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N)N(C)C;
(2)InChI: InChI=1/C2H8N2O2S/c1-4(2)7(3,5)6/h1-2H3,(H2,3,5,6);
(3)InChIKey: QMHAHUAQAJVBIW-UHFFFAOYAY

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