Identification |
Name: | Cyclobutanol,2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]-,cis- |
Synonyms: | cis-D,L-1-(4-Butyl-(2)-phenyl)-2,2,4,4-tetramethyl-3-(4-(pyridyl-2)-piperazinyl)-;cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol;Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, cis-(+-)-;AC1MIHD1;LS-55924;2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol;57263-18-0 |
CAS: | 57263-18-0 |
Molecular Formula: | C27H39 N3 O |
Molecular Weight: | 421.6181 |
InChI: | InChI=1/C27H39N3O/c1-20(2)19-21-10-12-22(13-11-21)27(31)25(3,4)24(26(27,5)6)30-17-15-29(16-18-30)23-9-7-8-14-28-23/h7-14,20,24,31H,15-19H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 290°C |
Boiling Point: | 556°C at 760 mmHg |
Density: | 1.072g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 290°C |
Safety Data |
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