1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol structure
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Common Name | 1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol | ||
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CAS Number | 338392-09-9 | Molecular Weight | 302.411 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 532.8±50.0 °C at 760 mmHg | |
Molecular Formula | C18H26N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 276.0±30.1 °C |
Name | 1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 532.8±50.0 °C at 760 mmHg |
Molecular Formula | C18H26N2O2 |
Molecular Weight | 302.411 |
Flash Point | 276.0±30.1 °C |
Exact Mass | 302.199432 |
LogP | 3.61 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.602 |
2-Propanol, 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]- |
MFCD01315610 |
1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol |