N-[3-methoxy-4-(2-phenylethoxy)benzyl]-N-(2H-tetraazol-5-yl)amine structure
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Common Name | N-[3-methoxy-4-(2-phenylethoxy)benzyl]-N-(2H-tetraazol-5-yl)amine | ||
|---|---|---|---|---|
| CAS Number | 878714-72-8 | Molecular Weight | 325.365 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 547.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C17H19N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285.1±32.9 °C | |
| Name | N-[3-Methoxy-4-(2-phenylethoxy)benzyl]-2H-tetrazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 547.8±60.0 °C at 760 mmHg |
| Molecular Formula | C17H19N5O2 |
| Molecular Weight | 325.365 |
| Flash Point | 285.1±32.9 °C |
| Exact Mass | 325.153870 |
| LogP | 2.31 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.644 |
| InChIKey | UVQDBKJPDVZEJF-UHFFFAOYSA-N |
| SMILES | COc1cc(CNc2nn[nH]n2)ccc1OCCc1ccccc1 |
| N-[3-Methoxy-4-(2-phenylethoxy)benzyl]-2H-tetrazol-5-amine |
| 2H-Tetrazol-5-amine, N-[[3-methoxy-4-(2-phenylethoxy)phenyl]methyl]- |