| Identification | |
| Name: | Propanediamide, 2-ethyl-2-phenyl-, hydrate (1:1) |
| Synonyms: | Propanediamide, 2-ethyl-2-phenyl-, monohydrate (9CI) |
| CAS: | 80866-90-6 |
| Molecular Formula: | C11H14 N2 O2 . H2 O |
| Molecular Weight: | 224.26 |
| InChI: | InChI=1S/C11H14N2O2/c1-2-11(9(12)14,10(13)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14)(H2,13,15) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 120 °C (dec.)(lit.) |
| Flash Point: | >230 °F |
| Flash Point: | >230 °F |
| Safety Data | |
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