ChemNet > CAS > 10447-39-9 Quifenadine
10447-39-9 Quifenadine
| product Name |
Quifenadine |
| Synonyms |
Quifenadine [INN]; 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-; 5-21-04-00174 (Beilstein Handbook Reference); BRN 1542055; Benzhydrol, alpha-(3-quinuclidinyl)-; Quifenadino; Quifenadino [INN-Spanish]; Quifenadinum; Quifenadinum [INN-Latin]; UNII-W9A18RJ49B; alpha,alpha-Diphenyl-3-chinuclidinylmethanol; alpha,alpha-Diphenyl-3-quinuclidinemethanol; 3-Quinuclidinemethanol, alpha,alpha-diphenyl-; 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol; (3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE |
| Molecular Formula |
C20H23NO |
| Molecular Weight |
293.4027 |
| InChI |
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2 |
| CAS Registry Number |
10447-39-9 |
| Molecular Structure |
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| Density |
1.17g/cm3 |
| Boiling point |
430.2°C at 760 mmHg |
| Refractive index |
1.64 |
| Flash point |
208°C |
| Vapour Pressur |
3.65E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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