N1-tert-butoxycarbonyl-N1-methyl-N2-phthalyl-1,3-propanediamine structure
|
Common Name | N1-tert-butoxycarbonyl-N1-methyl-N2-phthalyl-1,3-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 1198081-75-2 | Molecular Weight | 318.36800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H22N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-tert-butoxycarbonyl-N1-methyl-N2-phthalyl-1,3-propanediamine |
|---|
| Molecular Formula | C17H22N2O4 |
|---|---|
| Molecular Weight | 318.36800 |
| Exact Mass | 318.15800 |
| PSA | 66.92000 |
| LogP | 2.47750 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |