Pyrido[1,2-a]benzimidazol-8-amine, 1,2,3,4-tetrahydro- (9CI) structure
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Common Name | Pyrido[1,2-a]benzimidazol-8-amine, 1,2,3,4-tetrahydro- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 59504-72-2 | Molecular Weight | 187.241 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 447.3±18.0 °C at 760 mmHg | |
| Molecular Formula | C11H13N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 224.3±21.2 °C | |
| Name | 1,2,3,4-Tetrahydropyrido[1,2-a]benzimidazol-8-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 447.3±18.0 °C at 760 mmHg |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.241 |
| Flash Point | 224.3±21.2 °C |
| Exact Mass | 187.110947 |
| LogP | 1.14 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.731 |
| MFCD18974976 |
| 1,2,3,4-Tetrahydropyrido[1,2-a]benzimidazol-8-amine |
| Pyrido[1,2-a]benzimidazol-8-amine, 1,2,3,4-tetrahydro- |