Product Name

  • Name

    N,N-Dimethyl-β-(1-methylpropyl)-2-quinolineethanamine

  • EINECS
  • CAS No. 33098-26-9
  • Density 0.997g/cm3
  • Solubility
  • Melting Point
  • Formula C17H24N2
  • Boiling Point 354.6°C at 760 mmHg
  • Molecular Weight 256.43
  • Flash Point 168.3°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 33098-26-9 (N,N-Dimethyl-β-(1-methylpropyl)-2-quinolineethanamine)
  • Hazard Symbols
  • Synonyms
  • PSA 16.13000
  • LogP 3.92610

2-(1-sec-BUTYL-2-(DIMETHYLAMINO)ETHYL) QUINOLINE Toxicity Data With Reference

1.   

orl-mus LD50:60 mg/kg

    CHTPBA    Chimica Therapeutica. 6 (1971),453.
2.   

ivn-mus LD50:20 mg/kg

    CHTPBA    Chimica Therapeutica. 6 (1971),453.

2-(1-sec-BUTYL-2-(DIMETHYLAMINO)ETHYL) QUINOLINE Safety Profile

Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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