Product Name

  • Name

    CHLORODIMETHYLAMINE

  • EINECS
  • CAS No. 1585-74-6
  • Article Data43
  • CAS DataBase
  • Density 0.991g/cm3
  • Solubility
  • Melting Point 200-203 °C
  • Formula C2H6 Cl N
  • Boiling Point 31.1°Cat760mmHg
  • Molecular Weight 79.5293
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Products of reaction with antimony chlorides (e.g. antimony trichloride and antimony pentachloride) are dangerous heat- and shock-sensitive explosives which may explode at room temperature. When heated to decomposition it emits toxic fumes of Cl and NOx. See also AMINES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1585-74-6 (CHLORODIMETHYLAMINE)
  • Hazard Symbols
  • Synonyms Dimethylamine,N-chloro- (6CI,7CI,8CI); Chlorodimethylamine; Dimethylchloramine;N-Chlorodimethylamine
  • PSA 3.24000
  • LogP 0.70180

Chlorodimethylamine Chemical Properties

Chemistry informtion about  Chlorodimethylamine (1585-74-6) is:
IUPAC Name:  N-chloro-N-methylmethanamine
Synonyms: Chlorodimethylamine
Boiling Point: 31.1 °C at 760 mmHg 
Density: 0.991 g/cm3 
Enthalpy of Vaporization: 27.66 kJ/mol
Vapour Pressure: 604 mmHg at 25°C
Following is the molecular structure of Chlorodimethylamine (1585-74-6) is:

Chlorodimethylamine Specification

 Chlorodimethylamine (1585-74-6) has explosive.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View