(1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine structure
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Common Name | (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 398453-29-7 | Molecular Weight | 393.41500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H24NO3P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H24NO3P |
|---|---|
| Molecular Weight | 393.41500 |
| Exact Mass | 393.14900 |
| PSA | 57.37000 |
| LogP | 5.16610 |
| InChIKey | DXITXGWDDBOVOC-OAQYLSRUSA-N |
| SMILES | CCCC(NP(=O)(c1ccccc1)c1ccccc1)c1ccc2c(c1)OCO2 |
| phosphinic amide,n-[(1r)-1-(1,3-benzodioxol-5-yl)butyl]-p,p-diphenyl |