3-(Propylamino)-1,2-octanediol structure
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Common Name | 3-(Propylamino)-1,2-octanediol | ||
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CAS Number | 887572-39-6 | Molecular Weight | 203.322 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 332.6±27.0 °C at 760 mmHg | |
Molecular Formula | C11H25NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 99.9±14.3 °C |
Name | 3-(Propylamino)-1,2-octanediol |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 332.6±27.0 °C at 760 mmHg |
Molecular Formula | C11H25NO2 |
Molecular Weight | 203.322 |
Flash Point | 99.9±14.3 °C |
Exact Mass | 203.188522 |
LogP | 1.95 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.467 |
3-(Propylamino)-1,2-octanediol |
3-(Propylamino)octane-1,2-diol |
1,2-Octanediol, 3-(propylamino)- |
MFCD04971236 |