3-Chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridinamine structure
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Common Name | 3-Chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridinamine | ||
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CAS Number | 439111-22-5 | Molecular Weight | 339.743 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 484.7±45.0 °C at 760 mmHg | |
Molecular Formula | C16H13ClF3N3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 246.9±28.7 °C |
Name | 3-Chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridinamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 484.7±45.0 °C at 760 mmHg |
Molecular Formula | C16H13ClF3N3 |
Molecular Weight | 339.743 |
Flash Point | 246.9±28.7 °C |
Exact Mass | 339.075012 |
LogP | 5.45 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.638 |
MFCD02661813 |
1H-Indole-3-ethanamine, N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]- |
3-Chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridinamine |