4-[3-(1-Piperidinomethyl)phenoxy]-(trans) 2-butenylamine structure
|
Common Name | 4-[3-(1-Piperidinomethyl)phenoxy]-(trans) 2-butenylamine | ||
|---|---|---|---|---|
| CAS Number | 84347-76-2 | Molecular Weight | 260.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[3-(1-Piperidinomethyl)phenoxy]-(trans) 2-butenylamine |
|---|
| Molecular Formula | C16H24N2O |
|---|---|
| Molecular Weight | 260.37 |
| InChIKey | WIHNPBIUQFAFGJ-GORDUTHDSA-N |
| SMILES | NCC=CCOc1cccc(CN2CCCCC2)c1 |