(S)-3-(1-AMINO-ETHYL)-PHENOL
Modify Date: 2024-01-07 08:40:22
(S)-3-(1-AMINO-ETHYL)-PHENOL structure
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Common Name | (S)-3-(1-AMINO-ETHYL)-PHENOL | ||
|---|---|---|---|---|
| CAS Number | 123982-81-0 | Molecular Weight | 137.179 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 266.3±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 114.9±20.4 °C | |
| Name | (s)-3-(1-amino-ethyl)-phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 266.3±15.0 °C at 760 mmHg |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Flash Point | 114.9±20.4 °C |
| Exact Mass | 137.084061 |
| PSA | 46.25000 |
| LogP | 0.70 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.573 |
| Hazard Codes | Xn |
|---|
| S-3-Hydroxy-Alpha-methylbenzylamine |
| 3-[(1S)-1-Aminoethyl]phenol |
| Phenol, 3-[(1S)-1-aminoethyl]- |
| (S)-3-(1-Amino-ethyl)-phenol |