(1R)-N-Hydroxy-1-phenylethanamine structure
|
Common Name | (1R)-N-Hydroxy-1-phenylethanamine | ||
|---|---|---|---|---|
| CAS Number | 67377-55-3 | Molecular Weight | 137.179 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 250.9±33.0 °C at 760 mmHg | |
| Molecular Formula | C8H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 117.2±16.0 °C | |
| Name | N-[(1R)-1-phenylethyl]hydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 250.9±33.0 °C at 760 mmHg |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Flash Point | 117.2±16.0 °C |
| Exact Mass | 137.084061 |
| PSA | 32.26000 |
| LogP | 1.65 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.546 |
| InChIKey | RRJRFNUPXQLYHX-SSDOTTSWSA-N |
| SMILES | CC(NO)c1ccccc1 |
| Benzenemethanamine, N-hydroxy-α-methyl-, (αR)- |
| rac-1-phenylethylhydroxylamine |
| N-hydroxy-1-phenylethanamine |
| (1R)-N-Hydroxy-1-phenylethanamine |
| 1-phenylethylhydroxylamine |
| (R)-1-Phenylethyl hydroxylamine |