(R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol structure
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Common Name | (R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol | ||
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CAS Number | 14467-49-3 | Molecular Weight | 179.25900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H17NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol |
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Synonym | More Synonyms |
Molecular Formula | C11H17NO |
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Molecular Weight | 179.25900 |
Exact Mass | 179.13100 |
PSA | 32.26000 |
LogP | 2.10890 |
(R)-(-)-2-(<N-isopropyl>-amino)-1-phenylethanol |
R-(-)-2-(<N-isopropyl>-amino)-1-hydroxy-1-phenyl-ethane |
(R)-(-)-α-[[(1-Methylethyl)amino]methyl]benzenemethanol |
(R)-(-)-2-[(N-isopropyl)-amino]-1-phenylethanol |
(R)-2-Isopropylamino-1-phenyl-ethanol |
(R)-2-(isopropylamino)-1-phenylethanol |
R-(-)-2-[(N-isopropyl)-amino]-1-hydroxy-1-phenyl-ethane |