3-(5-chloro-1H-indol-3-yl)propan-1-amine structure
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Common Name | 3-(5-chloro-1H-indol-3-yl)propan-1-amine | ||
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CAS Number | 54298-68-9 | Molecular Weight | 208.69 | |
Density | 1.250±0.06 g/cm3(Predicted) | Boiling Point | 385.9±32.0 °C(Predicted) | |
Molecular Formula | C11H13ClN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 187.2±25.1 °C |
Name | 3-(5-chloro-1H-indol-3-yl)propan-1-amine |
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Synonym | More Synonyms |
Density | 1.250±0.06 g/cm3(Predicted) |
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Boiling Point | 385.9±32.0 °C(Predicted) |
Molecular Formula | C11H13ClN2 |
Molecular Weight | 208.69 |
Flash Point | 187.2±25.1 °C |
Exact Mass | 208.076721 |
LogP | 2.54 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.654 |
Storage condition | Keep in dark place,Inert atmosphere,2-8°C |
Hazard Codes | Xn |
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MFCD03004840 |
1H-Indole-3-propanamine, 5-chloro- |
3-(5-Chloro-1H-indol-3-yl)-1-propanamine |