2-[(5-Chloro-2-methoxybenzyl)amino]-1-phenylethanol structure
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Common Name | 2-[(5-Chloro-2-methoxybenzyl)amino]-1-phenylethanol | ||
|---|---|---|---|---|
| CAS Number | 880814-56-2 | Molecular Weight | 291.773 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 428.6±33.0 °C at 760 mmHg | |
| Molecular Formula | C16H18ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.0±25.4 °C | |
| Name | 2-[(5-Chloro-2-methoxybenzyl)amino]-1-phenylethanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 428.6±33.0 °C at 760 mmHg |
| Molecular Formula | C16H18ClNO2 |
| Molecular Weight | 291.773 |
| Flash Point | 213.0±25.4 °C |
| Exact Mass | 291.102600 |
| LogP | 3.42 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.588 |
| 2-[(5-Chloro-2-methoxybenzyl)amino]-1-phenylethanol |
| Benzenemethanol, α-[[[(5-chloro-2-methoxyphenyl)methyl]amino]methyl]- |