N-[[2-(trifluoromethoxy)phenyl]methyl]propan-2-amine structure
|
Common Name | N-[[2-(trifluoromethoxy)phenyl]methyl]propan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 823188-59-6 | Molecular Weight | 233.23000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[[2-(trifluoromethoxy)phenyl]methyl]propan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H14F3NO |
|---|---|
| Molecular Weight | 233.23000 |
| Exact Mass | 233.10300 |
| PSA | 21.26000 |
| LogP | 3.47410 |
| InChIKey | IIYCQPPYUYMSCH-UHFFFAOYSA-N |
| SMILES | CC(C)NCc1ccccc1OC(F)(F)F |
| Benzenemethanamine,N-(1-methylethyl)-2-(trifluoromethoxy) |
| N-isopropyl-N-(2-trifluoromethoxy-benzyl)-amine |
| isopropyl-(2-trifluoromethoxy-benzyl)-amine |