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34552-83-5 loperamide hydrochloride
Chemical Name loperamide hydrochloride
Synonyms 4-(4-(p-Chlorophenyl)-4-hydroxy-1-piperidyl)-N,N-dimethyl-2,2-diphenylbutyramide HCl;4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidine butyramide HCl;4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinebutyramide monohydrochloride;BLOX;BREK;Dissenten;Fortasec;Imodium;Imodium A-D;Imodium A-D EZ chews;Imosec;Lopemid;Lopemin;Loperamide HCl;Loperyl;Maalox Antidiarrheal;PJ185;R 18553;Suprasec;Tebloc;UNII-77TI35393C;Up and up anti diarrheal;1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, hydrochloride;1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, monohydrochloride;4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenylpiperidine-1-butyramide monohydrochloride;4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide hydrochloride (1:1)
Molecular Formula C29H34Cl2N2O2
Molecular Weight 513.4985
InChl InChI=1/C29H33ClN2O2.ClH/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;1H
CAS Registry Number 34552-83-5
EINECS 252-082-4
Molecular Structure 34552-83-5 loperamide hydrochloride
Boiling Point 647.2°C at 760 mmHg
Flash Point 345.2°C
Vapour Pressur 1.23E-17mmHg at 25°C
Hazard Symbols  T##Toxic:;
Risk Codes R25:;
Safety Description S45:;
MSDS Material Safety Data Sheet

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