| Identification | |
| Name: | 1-(2-fluorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine |
| Synonyms: | NSC322060;AC1L78O4;NSC-322060;1-(2-fluorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine;93371-86-9 |
| CAS: | 93371-86-9 |
| Molecular Formula: | C15H13FN6 |
| Molecular Weight: | 296.3023 |
| InChI: | InChI=1/C15H13FN6/c16-12-6-2-1-5-11(12)13(21-14-17-7-3-8-18-14)22-15-19-9-4-10-20-15/h1-10,13H,(H,17,18,21)(H,19,20,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 278.7°C |
| Boiling Point: | 537.2°C at 760 mmHg |
| Density: | 1.402g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 278.7°C |
| Safety Data | |
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