[2-(4-Chloro-1H-pyrazol-1-yl)butyl]amine structure
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Common Name | [2-(4-Chloro-1H-pyrazol-1-yl)butyl]amine | ||
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CAS Number | 1172929-76-8 | Molecular Weight | 173.643 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 263.6±20.0 °C at 760 mmHg | |
Molecular Formula | C7H12ClN3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 113.2±21.8 °C |
Name | 2-(4-Chloro-1H-pyrazol-1-yl)-1-butanamine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 263.6±20.0 °C at 760 mmHg |
Molecular Formula | C7H12ClN3 |
Molecular Weight | 173.643 |
Flash Point | 113.2±21.8 °C |
Exact Mass | 173.071976 |
LogP | 1.42 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.578 |
2-(4-Chloro-1H-pyrazol-1-yl)-1-butanamine |
MFCD10001534 |
1H-Pyrazole-1-ethanamine, 4-chloro-β-ethyl- |