4-[(S)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]benzeneethanol structure
|
Common Name | 4-[(S)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]benzeneethanol | ||
---|---|---|---|---|
CAS Number | 109833-45-6 | Molecular Weight | 267.364 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 430.5±40.0 °C at 760 mmHg | |
Molecular Formula | C15H25NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 214.1±27.3 °C |
Name | (S)-3-tert-Butylamino-1-(4-(2-hydroxyethyl)phenoxy)-2-propanol |
---|---|
Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
---|---|
Boiling Point | 430.5±40.0 °C at 760 mmHg |
Molecular Formula | C15H25NO3 |
Molecular Weight | 267.364 |
Flash Point | 214.1±27.3 °C |
Exact Mass | 267.183441 |
LogP | 1.36 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.528 |
(S)-3-tert-Butylamino-1-(4-(2-hydroxyethyl)phenoxy)-2-propanol |
(2S)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(2-methyl-2-propanyl)amino]-2-propanol |
Benzeneethanol, 4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- |