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: |
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Properties |
Flash Point: | 289.4°C |
Boiling Point: | 561.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 289.4°C |
Safety Data |
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