ChemNet > CAS > 53179-11-6 Loperamide
53179-11-6 Loperamide
| Nome del prodotto |
Loperamide |
| Nome inglese |
Loperamide; 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 |
| Formula molecolare |
C29H33ClN2O2 |
| Peso Molecolare |
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 |
| Numero CAS |
53179-11-6 |
| EINECS |
258-416-5 |
| Struttura molecolare |
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| Densità |
1.187g/cm3 |
| Punto di ebollizione |
647.2°C at 760 mmHg |
| Indice di rifrazione |
1.6 |
| Punto d'infiammabilità |
345.2°C |
| Pressione di vapore |
1.23E-17mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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