Propiophenone,2-amino-3-methoxy-5-methyl- (8CI) structure
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Common Name | Propiophenone,2-amino-3-methoxy-5-methyl- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 802306-18-9 | Molecular Weight | 193.242 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 320.9±32.0 °C at 760 mmHg | |
| Molecular Formula | C11H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.9±21.4 °C | |
| Name | 2-Amino-1-(3-methoxy-5-methylphenyl)-1-propanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 320.9±32.0 °C at 760 mmHg |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.242 |
| Flash Point | 143.9±21.4 °C |
| Exact Mass | 193.110275 |
| LogP | 1.80 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.527 |
| 1-Propanone, 2-amino-1-(3-methoxy-5-methylphenyl)- |
| 2-Amino-1-(3-methoxy-5-methylphenyl)-1-propanone |
| MFCD20695863 |