About Loperamide
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Loperamide
Product Name: Loperamide
Synonyms:92368 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-.alpha.,.alpha.-diphenyl-; 1-piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl-; 1-piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-; 258-416-5; 4-(4-Chlorophenyl)-N,N-dimethyl-.alpha.,.alpha.-diphenyl-4-hydroxy-1-piperidinebutanamide; 4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl-1-piperidinebutyramide; 4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide; 5-21-02-00379 (Beilstein Handbook Reference); 53179-11-6
CAS RN.: 53179-11-6
EINECS: 258-416-5 Molecular Weight: 477.0375 Molecular Formula: C29H33ClN2O2 Density: 1.187g/cm3 Boiling Point(℃): 647.2°C at 760 mmHg Flash Point(℃): 345.2°C refractive_index: 1.6 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details 
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