53179-11-6 Loperamide

Nom	Loperamide
Nom anglais	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
Formule moléculaire	C₂₉H₃₃ClN₂O₂
Poids Moléculaire	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
Numéro de registre CAS	53179-11-6
EINECS	258-416-5
Structure moléculaire
Densité	1.187g/cm³
Point d'ébullition	647.2°C at 760 mmHg
Indice de réfraction	1.6
Point d'éclair	345.2°C
Pression de vapeur	1.23E-17mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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