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| Chemical manufacturer | ||||
| Name | N-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propanamine |
|---|---|
| Synonyms | MFCD05790338; N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine; N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propanamine |
| Molecular Structure | ![CAS#: 91643-11-7， N-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propanamine](/moreStructures/91643-11-7.gif) |
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.27 |
| CAS Registry Number | 91643-11-7 |
| SMILES | n1c(onc1c2ccccc2)CNC(C)C |
| InChI | 1S/C12H15N3O/c1-9(2)13-8-11-14-12(15-16-11)10-6-4-3-5-7-10/h3-7,9,13H,8H2,1-2H3 |
| InChIKey | VJZJKBVSVGMIGW-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.759°C at 760 mmHg (Cal.) |
| Flash point | 158.676°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propanamine |