Name |
1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl-
|
Molecular Formula |
C13H29N3
|
Molecular Weight |
227.39
|
Smiles |
CCCNCC(C)N1CCN(C)C(C)(C)C1
|
CCCNCC(C)N1CCN(C)C(C)(C)C1
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.