| Name |
N3-[1-(4-Ethoxyphenyl)ethyl]-N1,N1,2,2-tetramethyl-1,3-propanediamine
|
| Molecular Formula |
C17H30N2O
|
| Molecular Weight |
278.4
|
| Smiles |
CCOc1ccc(C(C)NCC(C)(C)CN(C)C)cc1
|
CCOc1ccc(C(C)NCC(C)(C)CN(C)C)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.