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4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-5-[4-(propan-2-ylamino)phenyl]-3H-imidazol-4-yl]-N-propan-2-yl-aniline (216227-54-2)

Identification
Name:4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-5-[4-(propan-2-ylamino)phenyl]-3H-imidazol-4-yl]-N-propan-2-yl-aniline
Synonyms:ONT 093;AC1O52DR;CHEMBL313113;OC 144-093;216227-54-2;4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-[4-(propan-2-ylamino)phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline;Benzenamine, 4,4'-(2-(4-((1E)-3-ethoxy-1-propenyl]phenyl)-1H-imidazole-4,5-diyl)bis(N-(1-methylethyl)-
CAS:216227-54-2
Molecular Formula: C32H38N4O
Molecular Weight: 494.67032
InChI: InChI=1/C32H38N4O/c1-6-37-21-7-8-24-9-11-27(12-10-24)32-35-30(25-13-17-28(18-14-25)33-22(2)3)31(36-32)26-15-19-29(20-16-26)34-23(4)5/h7-20,22-23,33-34H,6,21H2,1-5H3,(H,35,36)/b8-7+
Molecular Structure: (C32H38N4O) ONT 093;AC1O52DR;CHEMBL313113;OC 144-093;216227-54-2;4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-[4-(...
Properties
Flash Point: 376°C
Boiling Point: 698.2°Cat760mmHg
Density:1.116g/cm3
Refractive index:1.627
Flash Point: 376°C
Safety Data