| Name |
N4-Ethyl-N4-(2-methoxy-1-methylethyl)-2-methyl-1,4-benzenediamine
|
| Molecular Formula |
C13H22N2O
|
| Molecular Weight |
222.33
|
| Smiles |
CCN(c1ccc(N)c(C)c1)C(C)COC
|
CCN(c1ccc(N)c(C)c1)C(C)COC
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