Identification |
Name: | 4-[1H-imidazol-1-yl(4-phenyl-1H-pyrrol-3-yl)methyl]aniline |
Synonyms: | benzenamine, 4-[1H-imidazol-1-yl(4-phenyl-1H-pyrrol-3-yl)methyl]- |
CAS: | 170938-58-6 |
Molecular Formula: | C20H18N4 |
Molecular Weight: | 314.3837 |
InChI: | InChI=1/C20H18N4/c21-17-8-6-16(7-9-17)20(24-11-10-22-14-24)19-13-23-12-18(19)15-4-2-1-3-5-15/h1-14,20,23H,21H2 |
Molecular Structure: |
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Properties |
Flash Point: | 317.6°C |
Boiling Point: | 601.6°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 317.6°C |
Safety Data |
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