Identification |
Name: | 1H-Indole,3-[2-[1-(2-phenylethyl)-4-piperidinyl]ethyl]- |
Synonyms: | Indole,3-[2-(1-phenethyl-4-piperidyl)ethyl]- (7CI,8CI);3-[2-(1-Phenethyl-4-piperidyl)ethyl]indole; Indopine |
CAS: | 3569-26-4 |
Molecular Formula: | C23H28 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H28N2/c1-2-6-19(7-3-1)12-15-25-16-13-20(14-17-25)10-11-21-18-24-23-9-5-4-8-22(21)23/h1-9,18,20,24H,10-17H2 |
Molecular Structure: |
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Properties |
Density: | 1.084 g/cm3 |
Refractive index: | 1.611 |
Safety Data |
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