3-CHLORO-4-(2-METHOXY-1-METHYL-ETHOXY)-PHENYLAMINE structure
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Common Name | 3-CHLORO-4-(2-METHOXY-1-METHYL-ETHOXY)-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 879047-74-2 | Molecular Weight | 215.677 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 336.4±32.0 °C at 760 mmHg | |
| Molecular Formula | C10H14ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.2±25.1 °C | |
| Name | 3-Chloro-4-[(1-methoxy-2-propanyl)oxy]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 336.4±32.0 °C at 760 mmHg |
| Molecular Formula | C10H14ClNO2 |
| Molecular Weight | 215.677 |
| Flash Point | 157.2±25.1 °C |
| Exact Mass | 215.071304 |
| LogP | 1.59 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.540 |
| 3-Chloro-4-[(1-methoxy-2-propanyl)oxy]aniline |
| Benzenamine, 3-chloro-4-(2-methoxy-1-methylethoxy)- |