{1-[2-(3-Fluorophenoxy)ethyl]cyclopentyl}methanamine structure
|
Common Name | {1-[2-(3-Fluorophenoxy)ethyl]cyclopentyl}methanamine | ||
|---|---|---|---|---|
| CAS Number | 2228756-09-8 | Molecular Weight | 237.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | {1-[2-(3-Fluorophenoxy)ethyl]cyclopentyl}methanamine |
|---|
| Molecular Formula | C14H20FNO |
|---|---|
| Molecular Weight | 237.31 |
| InChIKey | RWGXJCWZFPOCTQ-UHFFFAOYSA-N |
| SMILES | NCC1(CCOc2cccc(F)c2)CCCC1 |