| | Identification | Back Directory |  | [Name] 
 1-(4-Aminophenyl)-1,2,2-triphenylethene
 |  | [CAS] 
 919789-80-3
 |  | [Synonyms] 
 JACS-919789-80-3
 4-(1,2,2-Triphenylvinyl)aniline
 4-(1,2,2-triphenylethenyl)aniline
 4-(1,2,2-triphenylethenyl)-benzenamine
 1-(4-Aminophenyl)-1,2,2-triphenylethene
 BENZENAMINE, 4-(1,2,2-TRIPHENYLETHENYL)-
 1-(4-Aminophenyl)-1,2,2-triphenylethene ISO 9001:2015 REACH
 |  | [Molecular Formula] 
 C26H21N
 |  | [MDL Number] 
 MFCD31697689
 |  | [MOL File] 
 919789-80-3.mol
 |  | [Molecular Weight] 
 347.45
 | 
 | Chemical Properties | Back Directory |  | [Melting point ] 
 202.1-203.4 °C
 |  | [Boiling point ] 
 472.6±24.0 °C(Predicted)
 |  | [density ] 
 1.128±0.06 g/cm3(Predicted)
 |  | [pka] 
 4.16±0.10(Predicted)
 |  | [InChI] 
 InChI=1S/C26H21N/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H,27H2
 |  | [InChIKey] 
 WCNQRPKNQRXHQJ-UHFFFAOYSA-N
 |  | [SMILES] 
 C1(N)=CC=C(/C(/C2=CC=CC=C2)=C(\C2=CC=CC=C2)/C2=CC=CC=C2)C=C1
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