| Identification |
| Name: | Propanamide,N-methyl-2-[(4-methyl-2,6-dinitrophenyl)amino]- |
| Synonyms: | Propionamide,2-(2,6-dinitro-p-toluidino)-N-methyl- (8CI);2-(4-Methyl-2,6-dinitroanilino)-N-methylpropionamide;N-Methyl-2-(2,6-dinitro-4-toluidino)propionamide;N-Methyl-2-(4-methyl-2,6-dinitroanilino)propionamide; SD 15179 |
| CAS: | 25272-41-7 |
| Molecular Formula: | C11H14 N4 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H14N4O5/c1-6-4-8(14(17)18)10(9(5-6)15(19)20)13-7(2)11(16)12-3/h4-5,7,13H,1-3H3,(H,12,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 278.8°C |
| Boiling Point: | 537.3°C at 760 mmHg |
| Density: | 1.378g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 278.8°C |
| Safety Data |
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