1-(1-Methyl-1H-imidazol-2-yl)-1-butanamine structure
|
Common Name | 1-(1-Methyl-1H-imidazol-2-yl)-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 1033693-05-8 | Molecular Weight | 153.225 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 273.5±23.0 °C at 760 mmHg | |
| Molecular Formula | C8H15N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 119.2±22.6 °C | |
| Name | 1-(1-Methyl-1H-imidazol-2-yl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 273.5±23.0 °C at 760 mmHg |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.225 |
| Flash Point | 119.2±22.6 °C |
| Exact Mass | 153.126602 |
| LogP | 0.54 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.547 |
| 1-(1-methyl-1H-imidazol-2-yl)butan-1-amine |
| MFCD10686561 |
| 1H-Imidazole-2-methanamine, 1-methyl-α-propyl- |
| 1-(1-Methyl-1H-imidazol-2-yl)-1-butanamine |