Product Name

  • Name

    2-chloropropyldimethylamine

  • EINECS
  • CAS No. 108-14-5
  • Article Data23
  • CAS DataBase
  • Density 0.934g/cm3
  • Solubility
  • Melting Point
  • Formula C5H12 Cl N
  • Boiling Point 81.1°Cat760mmHg
  • Molecular Weight 121.61
  • Flash Point 2.9°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 108-14-5 (2-chloropropyldimethylamine)
  • Hazard Symbols
  • Synonyms Propylamine,2-chloro-N,N-dimethyl- (6CI,7CI,8CI); (2-Chloropropyl)dimethylamine;1-Dimethylamino-2-chloropropane; 1-Methyl-2-(dimethylamino)ethyl chloride;2-(Dimethylamino)-1-methylethyl chloride; 2-Chloro-1-(dimethylamino)propane;2-Chloro-N,N-dimethylpropylamine; b-Dimethylaminoisopropyl chloride
  • PSA 3.24000
  • LogP 1.17530

2-CHLORO-N,N-DIMETHYL PROPYLAMINE Toxicity Data With Reference

1.   

mic-esc 1 µmol/L

    JPPMAB    Journal of Pharmacy and Pharmacology. 31 (1979),67P.

2-CHLORO-N,N-DIMETHYL PROPYLAMINE Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl.
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