Methanamine, N-[[2-(2-propynyloxy)phenyl]methylene]- (9CI) structure
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Common Name | Methanamine, N-[[2-(2-propynyloxy)phenyl]methylene]- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 333785-09-4 | Molecular Weight | 173.211 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 295.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 109.1±15.7 °C | |
| Name | (Z)-N-Methyl-1-[2-(2-propyn-1-yloxy)phenyl]methanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 295.4±25.0 °C at 760 mmHg |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.211 |
| Flash Point | 109.1±15.7 °C |
| Exact Mass | 173.084061 |
| LogP | 1.40 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.487 |
| Methanamine, N-[(1Z)-[2-(2-propyn-1-yloxy)phenyl]methylene]- |
| (Z)-N-Methyl-1-[2-(2-propyn-1-yloxy)phenyl]methanimine |