(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
Modify Date: 2025-10-11 14:09:01
(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride structure
|
Common Name | (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1208989-29-0 | Molecular Weight | 241.63800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H11ClF3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R)-1-[4-(Trifluoromethoxy)phenyl]ethanamine hydrochloride (1:1) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H11ClF3NO |
|---|---|
| Molecular Weight | 241.63800 |
| Exact Mass | 241.04800 |
| PSA | 35.25000 |
| LogP | 4.10720 |
| Hazard Codes | Xi |
|---|
| Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αR)-, hydrochloride (1:1) |
| (1R)-1-[4-(Trifluoromethoxy)phenyl]ethanamine hydrochloride (1:1) |
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