N-<2-(1-uracilyl)ethyl>-N'-carbobenzoxytrimethylenediamine hydrobromide
Modify Date: 2025-09-21 08:20:18
N-<2-(1-uracilyl)ethyl>-N'-carbobenzoxytrimethylenediamine hydrobromide structure
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Common Name | N-<2-(1-uracilyl)ethyl>-N'-carbobenzoxytrimethylenediamine hydrobromide | ||
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| CAS Number | 89450-65-7 | Molecular Weight | 427.29300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H23BrN4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-<2-(1-uracilyl)ethyl>-N'-carbobenzoxytrimethylenediamine hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H23BrN4O4 |
|---|---|
| Molecular Weight | 427.29300 |
| Exact Mass | 426.09000 |
| PSA | 105.22000 |
| LogP | 2.18260 |
| N-[2-(1-uracilyl)ethyl]-N'-carbobenzoxytrimethylenediamine hydrobromide |
| {3-[2-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-ethylamino]-propyl}-carbamic acid benzyl ester |
| hydrobromide |