53179-11-6 Loperamide Loperamide

Synonyms： 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 Number：53179-11-6
EINECS：258-416-5
Molecular Formula：C₂₉H₃₃ClN₂O₂
Molecular Weight：477.0375
InChI：InChI=1/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3
Molecular Structure：
Density：1.187g/cm³
Boiling point：647.2°C at 760 mmHg
Refractive index：1.6
Flash point：345.2°C
Vapour Pressur：1.23E-17mmHg at 25°C
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