Name | N-(3-Methylphenyl)-5-[(4-Phenylphenoxy)Methyl]-1,3,4-Oxadiazol-2-Amine |
---|---|
Synonyms | (3-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-(3-Methylphenyl)-; 5-(((1,1'-Biphenyl)-4-Yloxy)Methyl)-N-(3-Methylphenyl)-1,3,4-Oxadiazol-2-Amine |
Molecular Structure | ![]() |
Molecular Formula | C22H19N3O2 |
Molecular Weight | 357.41 |
CAS Registry Number | 126006-83-5 |
SMILES | C1=C(C=CC=C1NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4)C |
InChI | 1S/C22H19N3O2/c1-16-6-5-9-19(14-16)23-22-25-24-21(27-22)15-26-20-12-10-18(11-13-20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25) |
InChIKey | ZXQMWSDONKHCQV-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
---|---|
Boiling point | 552.527°C at 760 mmHg (Cal.) |
Flash point | 287.958°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Methylphenyl)-5-[(4-Phenylphenoxy)Methyl]-1,3,4-Oxadiazol-2-Amine |