| Identification |
| Name: | 1-Piperazineethanol, a-[[(4-aminophenyl)thio]methyl]-4-[4,4-bis(4-fluorophenyl)butyl]- |
| Synonyms: | 1-((4-Aminophenylthio)-2-hydroxypropyl)-4(4,4-bis(4-fluorophenyl)butyl)piperazine;1-Piperazineethanol, alpha-(((4-aminophenyl)thio)methyl)-4-(4,4-bis(4-fluorophenyl)butyl)-;alpha-(((4-Aminophenyl)thio)methyl)-4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazineethanol;AC1MILS1;LS-112050;1-(4-aminophenyl)sulfanyl-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol;143759-77-7 |
| CAS: | 143759-77-7 |
| Molecular Formula: | C29H35 F2 N3 O S |
| Molecular Weight: | 511.6695 |
| InChI: | InChI=1/C29H35F2N3OS/c30-24-7-3-22(4-8-24)29(23-5-9-25(31)10-6-23)2-1-15-33-16-18-34(19-17-33)20-27(35)21-36-28-13-11-26(32)12-14-28/h3-14,27,29,35H,1-2,15-21,32H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 358.5°C |
| Boiling Point: | 669.2°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 358.5°C |
| Safety Data |
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