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Loperamide

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Loperamide

Product Name:

Loperamide

Synonyms:92368

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 RN.:

53179-11-6

EINECS:

258-416-5

Molecular Weight:

477.0375

Molecular Formula:

C₂₉H₃₃ClN₂O₂

Density:

1.187g/cm³

Boiling Point(℃):

647.2°C at 760 mmHg

Flash Point(℃):

345.2°C

refractive_index:

1.6

Hazard Symbols:

Risk Codes:

Details

Safety Description: