| Identification |
| Name: | 1-Piperidinepropanol, a-(4'-amino[1,1'-biphenyl]-4-yl)-,hydrochloride (1:1) |
| Synonyms: | 1-Piperidinepropanol,a-(4'-amino[1,1'-biphenyl]-4-yl)-,monohydrochloride (9CI); 4-(g-Piperidinopropanol)-4'-aminobiphenyl hydrochloride |
| CAS: | 50910-32-2 |
| Molecular Formula: | C20H26 N2 O . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H26N2O.ClH/c21-19-10-8-17(9-11-19)16-4-6-18(7-5-16)20(23)12-15-22-13-2-1-3-14-22;/h4-11,20,23H,1-3,12-15,21H2;1H |
| Molecular Structure: |
![(C20H26N2O.ClH) 1-Piperidinepropanol,a-(4'-amino[1,1'-biphenyl]-4-yl)-,monohydrochloride (9CI); 4-(g-Piperidinopropa...](https://img1.guidechem.com/chem/e/dict/34/50910-32-2.jpg) |
| Properties |
| Flash Point: | 266.1°C |
| Boiling Point: | 516.4°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 266.1°C |
| Safety Data |
| |
 |