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161032-48-0

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161032-48-0 Structure

161032-48-0 Structure
IdentificationBack Directory
[Name]

[1,1':3',1''-Terphenyl]-2'-amine, 5'-(1,1-dimethylethyl)- (9CI)
[CAS]

161032-48-0
[Synonyms]

5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine
5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine
[1,1':3',1''-Terphenyl]-2'-amine, 5'-(1,1-dimethylethyl)-
[1,1':3',1''-Terphenyl]-2'-amine, 5'-(1,1-dimethylethyl)-
[1,1':3',1''-Terphenyl]-2'-amine, 5'-(1,1-dimethylethyl)- (9CI)
[Molecular Formula]

C22H23N
[MOL File]

161032-48-0.mol
[Molecular Weight]

301.42
Chemical PropertiesBack Directory
[Boiling point ]

436.5±44.0 °C(Predicted)
[density ]

1.043±0.06 g/cm3(Predicted)
[pka]

3.36±0.10(Predicted)
[InChI]

InChI=1S/C22H23N/c1-22(2,3)18-14-19(16-10-6-4-7-11-16)21(23)20(15-18)17-12-8-5-9-13-17/h4-15H,23H2,1-3H3
[InChIKey]

QDADOVYTWGTHOZ-UHFFFAOYSA-N
[SMILES]

C1(C2=CC(C(C)(C)C)=CC(C3=CC=CC=C3)=C2N)=CC=CC=C1
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