3-(4-methyl-1-piperazinyl)-2-nitrobenzenamine structure
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Common Name | 3-(4-methyl-1-piperazinyl)-2-nitrobenzenamine | ||
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CAS Number | 74628-20-9 | Molecular Weight | 236.270 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 423.8±45.0 °C at 760 mmHg | |
Molecular Formula | C11H16N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 210.1±28.7 °C |
Name | 3-(4-Methyl-1-piperazinyl)-2-nitroaniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 423.8±45.0 °C at 760 mmHg |
Molecular Formula | C11H16N4O2 |
Molecular Weight | 236.270 |
Flash Point | 210.1±28.7 °C |
Exact Mass | 236.127319 |
LogP | 2.61 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.618 |
Storage condition | 2-8°C |
Benzenamine, 3-(4-methyl-1-piperazinyl)-2-nitro- |
3-(4-Methyl-1-piperazinyl)-2-nitroaniline |
MFCD25022761 |