Product Name

  • Name

    1-benzyl-1,4-bis(1-phenylpropan-2-yl)-2,3,5,6-tetrahydropyrazine bromide

  • EINECS
  • CAS No. 23111-70-8
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C29H37 N2 . Br
  • Boiling Point °Cat760mmHg
  • Molecular Weight 493.59
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous and intravenous routes. See also BROMIDES. When heated to decomposition it emits very toxic fumes of NOx and Br.
  • Risk Codes
  • Molecular Structure Molecular Structure of 23111-70-8 (1-benzyl-1,4-bis(1-phenylpropan-2-yl)-2,3,5,6-tetrahydropyrazine bromide)
  • Hazard Symbols
  • Synonyms Piperazinium,1-benzyl-1,4-bis(a-methylphenethyl)-,bromide (8CI)
  • PSA 3.24000
  • LogP 2.48210

1-BENZYL-1,4-BIS(α-METHYLPHENETHYL)-PIPERAZINIUM BROMIDE Toxicity Data With Reference

1.   

scu-mus LD50:350 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 97 (1949),25.
2.   

ivn-mus LD50:29 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 18 (1968),1431.

1-BENZYL-1,4-BIS(α-METHYLPHENETHYL)-PIPERAZINIUM BROMIDE Safety Profile

Poison by subcutaneous and intravenous routes. See also BROMIDES. When heated to decomposition it emits very toxic fumes of NOx and Br.
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