Identification |
Name: | 2-[({4-[4-(2-methylphenyl)piperazin-1-yl]phenyl}amino)methyl]phenol |
Synonyms: | BRN 4573739;2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)amino)methyl)phenol;Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-;AC1MI1CR;LS-104916;2-[[4-[4-(2-methylphenyl)piperazin-1-yl]anilino]methyl]phenol;78933-08-1 |
CAS: | 78933-08-1 |
Molecular Formula: | C24H27N3O |
Molecular Weight: | 373.4907 |
InChI: | InChI=1/C24H27N3O/c1-19-6-2-4-8-23(19)27-16-14-26(15-17-27)22-12-10-21(11-13-22)25-18-20-7-3-5-9-24(20)28/h2-13,25,28H,14-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 309.5°C |
Boiling Point: | 588.2°C at 760 mmHg |
Density: | 1.197g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 309.5°C |
Safety Data |
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