| Identification |
| Name: | 1-Piperidinepropanol, a-[1,1'-biphenyl]-4-yl-a-phenyl-, hydrochloride (1:1) |
| Synonyms: | 1-Piperidinepropanol,a-[1,1'-biphenyl]-4-yl-a-phenyl-, hydrochloride (9CI); 4-(a-Phenyl-g-piperidinopropanol)biphenylhydrochloride |
| CAS: | 50910-35-5 |
| Molecular Formula: | C26H29 N O . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H29NO.ClH/c28-26(24-12-6-2-7-13-24,18-21-27-19-8-3-9-20-27)25-16-14-23(15-17-25)22-10-4-1-5-11-22;/h1-2,4-7,10-17,28H,3,8-9,18-21H2;1H |
| Molecular Structure: |
![(C26H29NO.ClH) 1-Piperidinepropanol,a-[1,1'-biphenyl]-4-yl-a-phenyl-, hydrochloride (9CI); 4-(a-Phenyl-g-piperidino...](https://img1.guidechem.com/chem/e/dict/49/50910-35-5.jpg) |
| Properties |
| Flash Point: | 289.4°C |
| Boiling Point: | 561.4°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 289.4°C |
| Safety Data |
| |
 |