(R)-2-amino-1,1,2-triphenylethanol structure
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Common Name | (R)-2-amino-1,1,2-triphenylethanol | ||
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CAS Number | 79868-79-4 | Molecular Weight | 289.371 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 456.0±40.0 °C at 760 mmHg | |
Molecular Formula | C20H19NO | Melting Point | 130-131ºC | |
MSDS | N/A | Flash Point | 229.6±27.3 °C |
Name | (R)-2-Amino-1,1,2-triphenylethanol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 456.0±40.0 °C at 760 mmHg |
Melting Point | 130-131ºC |
Molecular Formula | C20H19NO |
Molecular Weight | 289.371 |
Flash Point | 229.6±27.3 °C |
Exact Mass | 289.146667 |
PSA | 46.25000 |
LogP | 4.29 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.637 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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(2R)-2-Amino-1,1,2-triphenylethanol |
(R)-2-amino-1,1,2-triphenylethanol |
Benzeneethanol, β-amino-α,α-diphenyl-, (βR)- |