Identification |
Name: | 3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydro-1H-inden-1-ol |
Synonyms: | BRN 1544866;3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydro-1h-inden-1-ol;3-(1-Methyl-4-piperidyl)-1-phenyl-1-indanol;1-Indanol, 3-(1-methyl-4-piperidyl)-1-phenyl-;20845-61-8;AC1L4NTP;AC1Q7B51;AR-1E5927;LS-81307;3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydroinden-1-ol |
CAS: | 20845-61-8 |
Molecular Formula: | C21H25NO |
Molecular Weight: | 307.4293 |
InChI: | InChI=1/C21H25NO/c1-22-13-11-16(12-14-22)19-15-21(23,17-7-3-2-4-8-17)20-10-6-5-9-18(19)20/h2-10,16,19,23H,11-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 106°C |
Boiling Point: | 453.4°C at 760 mmHg |
Density: | 1.141g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 106°C |
Safety Data |
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