Name |
N1-(2-Chlorophenyl)-N1-[(4-methylphenyl)methyl]-1,3-propanediamine
|
Molecular Formula |
C17H21ClN2
|
Molecular Weight |
288.8
|
Smiles |
Cc1ccc(CN(CCCN)c2ccccc2Cl)cc1
|
Cc1ccc(CN(CCCN)c2ccccc2Cl)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.