Product Name

  • Name

    N,N-diethyl-2-{[2-oxo-2-(phenylamino)ethyl]sulfanyl}ethanaminium chloride

  • EINECS
  • CAS No. 101670-51-3
  • Density
  • Solubility
  • Melting Point
  • Formula C14H22 N2 O S . Cl H
  • Boiling Point 427.1°C at 760 mmHg
  • Molecular Weight 302.90
  • Flash Point 212.1°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of NOx, SOx, and HCl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 101670-51-3 (N,N-diethyl-2-{[2-oxo-2-(phenylamino)ethyl]sulfanyl}ethanaminium chloride)
  • Hazard Symbols
  • Synonyms Acetamide,2-[[2-(diethylamino)ethyl]thio]-N-phenyl-, monohydrochloride (9CI)
  • PSA
  • LogP

2-((2-DIETHYLAMINO)ETHYL)THIOACET-ANILIDE HYDROCHLORIDE Toxicity Data With Reference

1.   

ipr-rat LD50:220 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 9 (1959),683.
2.   

scu-mus LD50:1500 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 9 (1959),683.

2-((2-DIETHYLAMINO)ETHYL)THIOACET-ANILIDE HYDROCHLORIDE Safety Profile

Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of NOx, SOx, and HCl.
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