3-[(4-Bromo-1H-pyrazol-1-yl)methyl]aniline structure
|
Common Name | 3-[(4-Bromo-1H-pyrazol-1-yl)methyl]aniline | ||
---|---|---|---|---|
CAS Number | 956440-92-9 | Molecular Weight | 252.111 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 420.8±30.0 °C at 760 mmHg | |
Molecular Formula | C10H10BrN3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 208.3±24.6 °C |
Name | 3-[(4-Bromo-1H-pyrazol-1-yl)methyl]aniline |
---|---|
Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
---|---|
Boiling Point | 420.8±30.0 °C at 760 mmHg |
Molecular Formula | C10H10BrN3 |
Molecular Weight | 252.111 |
Flash Point | 208.3±24.6 °C |
Exact Mass | 251.005798 |
LogP | 1.62 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.666 |
MFCD03422541 |
3-[(4-Bromo-1H-pyrazol-1-yl)methyl]aniline |
Benzenamine, 3-[(4-bromo-1H-pyrazol-1-yl)methyl]- |