(R)-2-[(2-hydroxy-1-phenylethyl)amino]-3-methylbutanenitrile structure
|
Common Name | (R)-2-[(2-hydroxy-1-phenylethyl)amino]-3-methylbutanenitrile | ||
|---|---|---|---|---|
| CAS Number | 1058045-60-5 | Molecular Weight | 218.29500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-2-[(2-hydroxy-1-phenylethyl)amino]-3-methylbutanenitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H18N2O |
|---|---|
| Molecular Weight | 218.29500 |
| Exact Mass | 218.14200 |
| PSA | 56.05000 |
| LogP | 2.24868 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| 2-((R)-2-hydroxy-1-phenylethylamino)-3-methylbutanenitrile |