3-(6-Methoxy-1H-benzimidazol-2-yl)aniline
Modify Date: 2025-09-19 20:32:52
3-(6-Methoxy-1H-benzimidazol-2-yl)aniline structure
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Common Name | 3-(6-Methoxy-1H-benzimidazol-2-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 402608-91-7 | Molecular Weight | 239.273 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 510.7±56.0 °C at 760 mmHg | |
| Molecular Formula | C14H13N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.7±31.8 °C | |
| Name | 3-(6-Methoxy-1H-benzimidazol-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 510.7±56.0 °C at 760 mmHg |
| Molecular Formula | C14H13N3O |
| Molecular Weight | 239.273 |
| Flash Point | 262.7±31.8 °C |
| Exact Mass | 239.105865 |
| LogP | 2.19 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.700 |
| InChIKey | XKDJQTPRYYOATP-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc(-c3cccc(N)c3)[nH]c2c1 |
| MFCD02032331 |
| Benzenamine, 3-(6-methoxy-1H-benzimidazol-2-yl)- |
| 3-(6-Methoxy-1H-benzimidazol-2-yl)aniline |