(S)-1-Phenylethyl hydroxylamine
Modify Date: 2024-01-05 15:59:17
(S)-1-Phenylethyl hydroxylamine structure
|
Common Name | (S)-1-Phenylethyl hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 53933-47-4 | 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 | 90-91ºC | |
| MSDS | N/A | Flash Point | 117.2±16.0 °C | |
| Name | N-[(1S)-1-phenylethyl]hydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 250.9±33.0 °C at 760 mmHg |
| Melting Point | 90-91ºC |
| 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 |
| HS Code | 2928000090 |
|---|
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
| Benzenemethanamine, N-hydroxy-α-methyl-, (αS)- |
| rac-1-phenylethylhydroxylamine |
| (1S)-N-Hydroxy-1-phenylethanamine |
| N-hydroxy-1-phenylethanamine |
| 1-phenylethylhydroxylamine |
| (S)-1-Phenylethyl hydroxylamine |