(R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE
Modify Date: 2024-01-07 11:08:46
(R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE structure
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Common Name | (R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE | ||
|---|---|---|---|---|
| CAS Number | 210488-53-2 | Molecular Weight | 146.189 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 273.7±23.0 °C at 760 mmHg | |
| Molecular Formula | C9H10N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 119.3±22.6 °C | |
| Name | 4-[(1R)-1-aminoethyl]benzonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 273.7±23.0 °C at 760 mmHg |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.189 |
| Flash Point | 119.3±22.6 °C |
| Exact Mass | 146.084396 |
| PSA | 49.81000 |
| LogP | 0.87 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.557 |
| 4-[(1R)-1-Aminoethyl]benzonitrile |
| Benzonitrile, 4-[(1R)-1-aminoethyl]- |
| R-1-(4-cyanophenyl)ethylamine |