N-<2-(1-uracilyl)ethyl>-N'-carbobenzoxypentamethylenediamine hydrobromide
Modify Date: 2024-01-03 11:47:22
N-<2-(1-uracilyl)ethyl>-N'-carbobenzoxypentamethylenediamine hydrobromide structure
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Common Name | N-<2-(1-uracilyl)ethyl>-N'-carbobenzoxypentamethylenediamine hydrobromide | ||
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| CAS Number | 89450-67-9 | Molecular Weight | 455.34600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H27BrN4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-<2-(1-uracilyl)ethyl>-N'-carbobenzoxypentamethylenediamine hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H27BrN4O4 |
|---|---|
| Molecular Weight | 455.34600 |
| Exact Mass | 454.12200 |
| PSA | 105.22000 |
| LogP | 2.96280 |
| N-[2-(1-uracilyl)ethyl]-N'-carbobenzoxypentamethylenediamine hydrobromide |
| {5-[2-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-ethylamino]-pentyl}-carbamic acid benzyl ester |
| hydrobromide |