Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- structure
|
Common Name | Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- | ||
|---|---|---|---|---|
| CAS Number | 211944-16-0 | Molecular Weight | 281.313 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 538.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C15H15N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.3±32.9 °C | |
| Name | Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 538.2±60.0 °C at 760 mmHg |
| Molecular Formula | C15H15N5O |
| Molecular Weight | 281.313 |
| Flash Point | 279.3±32.9 °C |
| Exact Mass | 281.127655 |
| LogP | 2.12 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.666 |
| Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- |
| 3-[2-(4-Methoxybenzyl)-2H-tetrazol-5-yl]aniline |