Product Name

  • Name

    2-({4-[(2,6-dimethylphenyl)carbamoyl]quinolin-2-yl}oxy)-N,N-diethylethanaminium chloride

  • EINECS
  • CAS No. 17066-89-6
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C24H29N3O2•ClH
  • Boiling Point 484.4°Cat760mmHg
  • Molecular Weight 428.02
  • Flash Point 246.8°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Moderately toxic by subcutaneous route. A severe eye irritant. When heated to decomposition it emits very toxic fumes of NOx and HCl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 17066-89-6 (2-({4-[(2,6-dimethylphenyl)carbamoyl]quinolin-2-yl}oxy)-N,N-diethylethanaminium chloride)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

2-(2-(DIETHYLAMINO)ETHOXY)-N-(2,6-XYLYL)-CINCHONINAMIDE, HYDROCHLORIDE Toxicity Data With Reference

1.   

eye-rbt 2% SEV

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),708.
2.   

ipr-rat LD50:175 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),708.
3.   

scu-mus LD50:465 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),708.

2-(2-(DIETHYLAMINO)ETHOXY)-N-(2,6-XYLYL)-CINCHONINAMIDE, HYDROCHLORIDE Safety Profile

Poison by intraperitoneal route. Moderately toxic by subcutaneous route. A severe eye irritant. When heated to decomposition it emits very toxic fumes of NOx and HCl.
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