| Identification | |
| Name: | Propanediamide,N1,N1,N3,N3-tetrabutyl-2-hydroxy- |
| Synonyms: | Propanediamide,N,N,N',N'-tetrabutyl-2-hydroxy- (9CI); NSC 353474 |
| CAS: | 79251-71-1 |
| Molecular Formula: | C19H38 N2 O3 |
| Molecular Weight: | 342.5166 |
| InChI: | InChI=1/C19H38N2O3/c1-5-9-13-20(14-10-6-2)18(23)17(22)19(24)21(15-11-7-3)16-12-8-4/h17,22H,5-16H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 236.9°C |
| Boiling Point: | 468°C at 760 mmHg |
| Density: | 0.982g/cm3 |
| Refractive index: | 1.479 |
| Flash Point: | 236.9°C |
| Safety Data | |
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