Name | N-(3,4-Dimethylphenyl)-5-[(4-Phenylphenoxy)Methyl]-1,3,4-Oxadiazol-2-Amine |
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Synonyms | (3,4-Dimethylphenyl)-[5-[(4-Phenylphenoxy)Methyl]-1,3,4-Oxadiazol-2-Yl]Amine; 1,3,4-Oxadiazol-2-Amine, 5-(((1,1'-Biphenyl)-4-Yloxy)Methyl)-N-(3,4-Dimethylphenyl)-; 5-(((1,1'-Biphenyl)-4-Yloxy)Methyl)-N-(3,4-Dimethylphenyl)-1,3,4-Oxadiazol-2-Amine |
Molecular Structure | ![]() |
Molecular Formula | C23H21N3O2 |
Molecular Weight | 371.44 |
CAS Registry Number | 126006-86-8 |
SMILES | C1=C(C(=CC=C1NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4)C)C |
InChI | 1S/C23H21N3O2/c1-16-8-11-20(14-17(16)2)24-23-26-25-22(28-23)15-27-21-12-9-19(10-13-21)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,26) |
InChIKey | ODFKNIBXMFTLPU-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 564.876°C at 760 mmHg (Cal.) |
Flash point | 295.427°C (Cal.) |
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List of Reports Available for N-(3,4-Dimethylphenyl)-5-[(4-Phenylphenoxy)Methyl]-1,3,4-Oxadiazol-2-Amine |