| Identification |
| Name: | Hexanediamide,N1,N1-bis(1,1-dimethylethyl)-3-propoxy- |
| Synonyms: | N,N-Di-tert-butyl-beta-propoxyadipamide;ADIPAMIDE, N,N-DI-tert-BUTYL-beta-PROPOXY-;AC1L1QXA;AC1Q5J8D;N,N-ditert-butyl-3-propoxyhexanediamide;LS-15217;n1,n1-di-tert-butyl-3-propoxyhexanediamide;102366-84-7 |
| CAS: | 102366-84-7 |
| Molecular Formula: | C17H34 N2 O3 |
| Molecular Weight: | 314.4635 |
| InChI: | InChI=1/C17H34N2O3/c1-8-11-22-13(9-10-14(18)20)12-15(21)19(16(2,3)4)17(5,6)7/h13H,8-12H2,1-7H3,(H2,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.6°C |
| Boiling Point: | 474.2°Cat760mmHg |
| Density: | 0.979g/cm3 |
| Refractive index: | 1.47 |
| Flash Point: | 240.6°C |
| Safety Data |
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