Name | N'-[4-[[5-Amino-2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Benzoyl]Amino]Phenyl]Acetohydrazide |
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Synonyms | N-[4-(N'-Acetylhydrazino)Phenyl]-5-Amino-2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Benzamide; N-[4-(N'-Acetylhydrazino)Phenyl]-5-Amino-2-(2,4-Ditert-Amylphenoxy)Benzamide; 5-Amino-2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]-N-[4-(2-Ethanoylhydrazinyl)Phenyl]Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C31H40N4O3 |
Molecular Weight | 516.68 |
CAS Registry Number | 63134-32-7 |
SMILES | C1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)N)OC3=C(C=C(C=C3)C(CC)(C)C)C(CC)(C)C)NNC(=O)C |
InChI | 1S/C31H40N4O3/c1-8-30(4,5)21-10-16-28(26(18-21)31(6,7)9-2)38-27-17-11-22(32)19-25(27)29(37)33-23-12-14-24(15-13-23)35-34-20(3)36/h10-19,35H,8-9,32H2,1-7H3,(H,33,37)(H,34,36) |
InChIKey | JLKWCUCMJMTOIL-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 565.886°C at 760 mmHg (Cal.) |
Flash point | 296.038°C (Cal.) |
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