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23111-70-8

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

Safety Profile

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