Identification |
Name: | 3-{[1-(2-phenylethyl)piperidin-4-yl]methyl}-1H-indole |
Synonyms: | BRN 0551133;3-(N-Phenylethyl-4-piperidinomethyl) indole;INDOLE, 3-(1-PHENETHYL-4-PIPERIDYLMETHYL)-;AC1L2DB6;LS-83330;3-[(1-phenethylpiperidin-4-yl)methyl]-1H-indole;3515-53-5 |
CAS: | 3515-53-5 |
Molecular Formula: | C22H26N2 |
Molecular Weight: | 318.4552 |
InChI: | InChI=1/C22H26N2/c1-2-6-18(7-3-1)10-13-24-14-11-19(12-15-24)16-20-17-23-22-9-5-4-8-21(20)22/h1-9,17,19,23H,10-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 249.7°C |
Boiling Point: | 489.3°C at 760 mmHg |
Density: | 1.111g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 249.7°C |
Safety Data |
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