Name | N-(2-Methylphenyl)-5-[(4-Phenylphenoxy)Methyl]-1,3,4-Oxadiazol-2-Amine |
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Synonyms | (2-Methylphenyl)-[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-(2-Methylphenyl)-; 5-(((1,1'-Biphenyl)-4-Yloxy)Methyl)-N-(2-Methylphenyl)-1,3,4-Oxadiazol-2-Amine |
Molecular Structure | ![]() |
Molecular Formula | C22H19N3O2 |
Molecular Weight | 357.41 |
CAS Registry Number | 126006-82-4 |
SMILES | C1=C(C(=CC=C1)NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4)C |
InChI | 1S/C22H19N3O2/c1-16-7-5-6-10-20(16)23-22-25-24-21(27-22)15-26-19-13-11-18(12-14-19)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,23,25) |
InChIKey | VKWWUUKWXLISRP-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 548.735°C at 760 mmHg (Cal.) |
Flash point | 285.665°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Methylphenyl)-5-[(4-Phenylphenoxy)Methyl]-1,3,4-Oxadiazol-2-Amine |