(R*,S*)-3-Chloro-α-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol structure
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Common Name | (R*,S*)-3-Chloro-α-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol | ||
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CAS Number | 99102-04-2 | Molecular Weight | 241.75700 | |
Density | 1.078 | Boiling Point | 347.2ºC at 760 mmHg | |
Molecular Formula | C13H20ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (R*,S*)-3-Chloro-α-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol |
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Density | 1.078 |
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Boiling Point | 347.2ºC at 760 mmHg |
Molecular Formula | C13H20ClNO |
Molecular Weight | 241.75700 |
Exact Mass | 241.12300 |
PSA | 32.26000 |
LogP | 3.54090 |
Index of Refraction | 1.527 |