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Name | N-[4-(1,1-Dimethylethyl)-2-Pyridinyl]-1-[[4-(1,1-Dimethylethyl)-2-Pyridinyl]Imino]-1H-Isoindol-3-Amine |
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Synonyms | N-(4-Tert-Butyl-2-Pyridyl)-3-[(4-Tert-Butyl-2-Pyridyl)Imino]Isoindol-1-Amine; N-(4-Tert-Butyl-2-Pyridyl)-3-[(4-Tert-Butyl-2-Pyridyl)Imino]-1-Isoindolamine; (4-Tert-Butyl-2-Pyridyl)-[3-[(4-Tert-Butyl-2-Pyridyl)Imino]Isoindol-1-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C26H29N5 |
Molecular Weight | 411.55 |
CAS Registry Number | 61702-08-7 |
SMILES | C4=CC=C3C(=NC1=NC=CC(=C1)C(C)(C)C)N=C(NC2=CC(=CC=N2)C(C)(C)C)C3=C4 |
InChI | 1S/C26H29N5/c1-25(2,3)17-11-13-27-21(15-17)29-23-19-9-7-8-10-20(19)24(31-23)30-22-16-18(12-14-28-22)26(4,5)6/h7-16H,1-6H3,(H,27,28,29,30,31) |
InChIKey | JZRXHWFKTAXBHI-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 585.54°C at 760 mmHg (Cal.) |
Flash point | 307.924°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(1,1-Dimethylethyl)-2-Pyridinyl]-1-[[4-(1,1-Dimethylethyl)-2-Pyridinyl]Imino]-1H-Isoindol-3-Amine |