N-<3-(1-uracilyl)propyl>-N'-carbobenzoxypentamethylenediamine hydrobromide
Modify Date: 2024-02-29 19:20:37
N-<3-(1-uracilyl)propyl>-N'-carbobenzoxypentamethylenediamine hydrobromide structure
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Common Name | N-<3-(1-uracilyl)propyl>-N'-carbobenzoxypentamethylenediamine hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 89450-71-5 | Molecular Weight | 469.37300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H29BrN4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-<3-(1-uracilyl)propyl>-N'-carbobenzoxypentamethylenediamine hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H29BrN4O4 |
|---|---|
| Molecular Weight | 469.37300 |
| Exact Mass | 468.13700 |
| PSA | 105.22000 |
| LogP | 3.35290 |
| N-[3-(1-uracilyl)propyl]-N'-carbobenzoxypentamethylenediamine hydrobromide |
| {5-[3-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propylamino]-pentyl}-carbamic acid benzyl ester |
| hydrobromide |