| Identification |
| Name: | 1,3,8-Triazaspiro[4.5]decan-4-one,3-[2-(4-aminophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl- |
| Synonyms: | N-(p-Aminophenethyl)spiroperidol |
| CAS: | 93801-18-4 |
| Molecular Formula: | C31H35 F N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C31H35FN4O2/c32-26-12-10-25(11-13-26)29(37)7-4-19-34-21-17-31(18-22-34)30(38)35(20-16-24-8-14-27(33)15-9-24)23-36(31)28-5-2-1-3-6-28/h1-3,5-6,8-15H,4,7,16-23,33H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 399.2°C |
| Boiling Point: | 736.5°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.653 |
| Appearance: | Off-white to pale-yellow solid |
| Flash Point: | 399.2°C |
| Usage: | Analogue of Spiperone |
| Safety Data |
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