Identification |
Name: | 2-({[4-(4-phenylpiperazin-1-yl)phenyl]amino}methyl)phenol |
Synonyms: | BRN 4571972;2-(((4-(4-Phenyl-1-piperazinyl)phenyl)amino)methyl)phenol;Phenol, 2-(((4-(4-phenyl-1-piperazinyl)phenyl)amino)methyl)-;AC1MI1CF;LS-105067;2-[[4-(4-phenylpiperazin-1-yl)anilino]methyl]phenol;78933-04-7 |
CAS: | 78933-04-7 |
Molecular Formula: | C23H25N3O |
Molecular Weight: | 359.4641 |
InChI: | InChI=1/C23H25N3O/c27-23-9-5-4-6-19(23)18-24-20-10-12-22(13-11-20)26-16-14-25(15-17-26)21-7-2-1-3-8-21/h1-13,24,27H,14-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 305.2°C |
Boiling Point: | 581°C at 760 mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 305.2°C |
Safety Data |
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