| Nom |
loperamide hydrochloride |
| Nom anglais |
loperamide hydrochloride; 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) |
| Formule moléculaire |
C29H34Cl2N2O2 |
| Poids Moléculaire |
513.4985 |
| InChI |
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 |
| Numéro de registre CAS |
34552-83-5 |
| EINECS |
252-082-4 |
| Structure moléculaire |
|
| Point d'ébullition |
647.2°C at 760 mmHg |
| Point d'éclair |
345.2°C |
| Pression de vapeur |
1.23E-17mmHg at 25°C |
| Les symboles de danger |
 T:Toxic;
|
| Codes des risques |
R25:;
|
| Description de sécurité |
S45:;
|
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