1-(1-Methyl-1H-imidazol-2-yl)-1-butanamine structure
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Common Name | 1-(1-Methyl-1H-imidazol-2-yl)-1-butanamine | ||
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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 |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |