Product Name

  • Name

    1-{1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)amino]-1H-benzimidazol-5-yl}ethanone

  • EINECS
  • CAS No. 15451-93-1
  • Density 1.13g/cm3
  • Solubility
  • Melting Point
  • Formula C23H30 N4 O2
  • Boiling Point 557.5°Cat760mmHg
  • Molecular Weight 394.517
  • Flash Point 291°C
  • Transport Information
  • Appearance
  • Safety A poison by subcutaneous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 15451-93-1 (1-{1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)amino]-1H-benzimidazol-5-yl}ethanone)
  • Hazard Symbols
  • Synonyms Ketone,1-[2-(diethylamino)ethyl]-2-p-phenetidino-5-benzimidazolyl methyl (8CI)
  • PSA 59.39000
  • LogP 4.79600

1-(2-(DIETHYLAMINO)ETHYL)-2-p-PHENETID-INO-5-BENZIMIDAZOLYL METHYL KETONE Toxicity Data With Reference

1.   

scu-mus LDLo:200 mg/kg

    CHTPBA    Chimica Therapeutica. 2 (1967),16.

1-(2-(DIETHYLAMINO)ETHYL)-2-p-PHENETID-INO-5-BENZIMIDAZOLYL METHYL KETONE Safety Profile

A poison by subcutaneous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.

1-(2-(DIETHYLAMINO)ETHYL)-2-p-PHENETID-INO-5-BENZIMIDAZOLYL METHYL KETONE Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid
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