(R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol structure
|
Common Name | (R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H17NO |
|---|---|
| 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 |