2-(4-Phenyl-1,3-butadiyn-1-yl)aniline
Modify Date: 2024-01-06 12:35:25
2-(4-Phenyl-1,3-butadiyn-1-yl)aniline structure
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Common Name | 2-(4-Phenyl-1,3-butadiyn-1-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 1043252-30-7 | Molecular Weight | 217.265 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 394.4±34.0 °C at 760 mmHg | |
| Molecular Formula | C16H11N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207.9±21.0 °C | |
| Name | 2-(4-phenylbuta-1,3-diyn-1-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 394.4±34.0 °C at 760 mmHg |
| Molecular Formula | C16H11N |
| Molecular Weight | 217.265 |
| Flash Point | 207.9±21.0 °C |
| Exact Mass | 217.089142 |
| PSA | 26.02000 |
| LogP | 5.12 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.672 |
| 2-(4-Phenyl-1,3-butadiyn-1-yl)aniline |
| 2-(phenylbuta-1,3-diynyl)benzenamine |
| Benzenamine, 2-(4-phenyl-1,3-butadiyn-1-yl)- |
| 2-(phenylbuta-1,3-diyn-1-yl)aniline |
| 2-(4-phenylbuta-1,3-diynyl)aniline |